N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide

Update Time: 2025-04-25 17:03:18
Common Name N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide English Name N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CAS NO. N/A Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C22H20N4O Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H20N4O
Molecular Weight 356.4
Exact Mass 356.16371127
LogP 2.40
Standard SMILES Cn1c(CN(Cc2ccccn2)C(=O)c2ccncc2)cc2ccccc21
Canonical SMILES CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC=NC=C4
Isomeric SMILES CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC=NC=C4
Standard InChI Identifier InChI=1S/C22H20N4O/c1-25-20(14-18-6-2-3-8-21(18)25)16-26(15-19-7-4-5-11-24-19)22(27)17-9-12-23-13-10-17/h2-14H,15-16H2,1H3
Standard InChI Key WICLVSZGAVGCLA-UHFFFAOYSA-N
Compound Complexity 493.00
computational chemistry Hydrogen Bond Acceptor Count:3
Hydrogen Bond Donor Count:0
Rotatable Bond Count:5
Heavy Atom Count:27
Total Chiral Atom Count:0
Defined Chiral Atom Count:0
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:356.16371127

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