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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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