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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

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