1-(1-methylindol-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(1-methylindol-3-yl)-2-(o-tolyl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17NO/c1-13-7-3-4-8-14(13)11-18(20)16-12-19(2)17-10-6-5-9-15(16)17/h3-10,12H,11H2,1-2H3