N-[(4-acetamidophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14(24)23-17-9-6-15(7-10-17)12-22-20(25)11-8-16-13-21-19-5-3-2-4-18(16)19/h2-7,9-10,13,21H,8,11-12H2,1H3,(H,22,25)(H,23,24)