N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide

Modify Date: 2025-09-02 12:07:53

N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide Structure
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide structure
 Common Name N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide
CAS Number 1005297-59-5 Molecular Weight 351.5
Density N/A Boiling Point N/A
Molecular Formula C22H29N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide

 Chemical & Physical Properties

Molecular Formula C22H29N3O
Molecular Weight 351.5
InChIKey SVZPDDZMJMXHIX-UHFFFAOYSA-N
SMILES CCCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc21
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Chemsrc provides CAS#:1005297-59-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide>> amp version: N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]butanamide

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