1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone

Modify Date: 2025-09-03 14:01:22

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone Structure
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone structure
Common Name 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone
CAS Number 101544-38-1 Molecular Weight 398.49700
Density N/A Boiling Point N/A
Molecular Formula C26H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H26N2O2
Molecular Weight 398.49700
Exact Mass 398.19900
PSA 40.62000
LogP 4.54570
InChIKey CFIITSQYJZOTNN-UHFFFAOYSA-N
SMILES CC(=O)N1CCc2cc(C(=O)CN(Cc3ccccc3)Cc3ccccc3)ccc21

 Synonyms

1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(bis(phenylmethyl)amino)ethanone
1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-[bis(phenylmethyl)amino]-ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.