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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(o-tolylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-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)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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