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

Systemtic Name: 3-indol-1-yl-N-(3-methylphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(m-tolyl)propanamide CAS Name: 3-(1-indolyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(3-methylphenyl)propanamide Traditional Name: 3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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