2-acetamido-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(m-tolyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(m-tolyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13-6-5-7-16(10-13)23-20(25)19(22-14(2)24)11-15-12-21-18-9-4-3-8-17(15)18/h3-10,12,19,21H,11H2,1-2H3,(H,22,24)(H,23,25)