1-(6-methyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-(p-tolyl)ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-(p-tolyl)ethanone Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC(=C3)C

InChI

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