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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(m-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(m-tolyl)propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-5-4-6-15(11-13)20-18(21)10-9-14-12-19-17-8-3-2-7-16(14)17/h2-8,11-12,19H,9-10H2,1H3,(H,20,21)