1-(6-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-(o-tolyl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CC3=CC=CC=C3C

InChI

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