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

Systemtic Name: 3-(1H-indol-2-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(1H-indol-2-yl)-N-(o-tolyl)propanamide CAS Name: 3-(1H-indol-2-yl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-2-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(1H-indol-2-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)CCC2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CC3=CC=CC=C3N2

InChI

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