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

Systemtic Name: 3-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-15-7-9-16(10-8-15)13-21-20(23)12-11-17-14-22(2)19-6-4-3-5-18(17)19/h3-10,14H,11-13H2,1-2H3,(H,21,23)