2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-14-7-9-15(10-8-14)12-20-19(22)11-16-13-21(2)18-6-4-3-5-17(16)18/h3-10,13H,11-12H2,1-2H3,(H,20,22)