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

Systemtic Name: 3-indol-1-yl-N-(2-methylphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(o-tolyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-methylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(o-tolyl)propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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