2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(m-tolyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-13-7-6-8-16(11-13)21-19(24)12-22-14(2)20(15(3)23)17-9-4-5-10-18(17)22/h4-11H,12H2,1-3H3,(H,21,24)