3-indol-1-yl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-indol-1-yl-N-(o-tolylmethyl)propanamide CAS Name: 3-(1-indolyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-indol-1-yl-N-(2-methylbenzyl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-15-6-2-3-8-17(15)14-20-19(22)11-13-21-12-10-16-7-4-5-9-18(16)21/h2-10,12H,11,13-14H2,1H3,(H,20,22)