2-acetamido-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H23N3O2/c1-14-7-9-16(10-8-14)12-23-21(26)20(24-15(2)25)11-17-13-22-19-6-4-3-5-18(17)19/h3-10,13,20,22H,11-12H2,1-2H3,(H,23,26)(H,24,25)