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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(m-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-6-5-7-15(10-13)20-19(23)11-21-14(2)17(12-22)16-8-3-4-9-18(16)21/h3-10,12H,11H2,1-2H3,(H,20,23)