1-[4-[3-methyl-2-(2-methylphenyl)indol-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[3-methyl-2-(2-methylphenyl)indol-1-yl]phenyl]ethanone Openeye Name: 1-[4-[3-methyl-2-(o-tolyl)indol-1-yl]phenyl]ethanone CAS Name: 1-[4-[3-methyl-2-(2-methylphenyl)-1-indolyl]phenyl]ethanone IUPAC Name: 1-[4-[3-methyl-2-(2-methylphenyl)indol-1-yl]phenyl]ethanone Traditional Name: 1-[4-[3-methyl-2-(o-tolyl)indol-1-yl]phenyl]ethanone Formula: C24H21NO MolecularWeight: 339.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C24H21NO/c1-16-8-4-5-9-21(16)24-17(2)22-10-6-7-11-23(22)25(24)20-14-12-19(13-15-20)18(3)26/h4-15H,1-3H3