1-(4-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone

Systemtic Name: 1-(4-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Openeye Name: 1-(4-methyl-1H-indol-3-yl)-2-(o-tolyl)ethanone CAS Name: 1-(4-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone IUPAC Name: 1-(4-methyl-1H-indol-3-yl)-2-(2-methylphenyl)ethanone Traditional Name: 1-(4-methyl-1H-indol-3-yl)-2-(o-tolyl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CC3=CC=CC=C3C

InChI

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