1-(1-methylindol-3-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-(p-tolyl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(1-methylindol-3-yl)-2-(p-tolyl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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