3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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