(3aR,8bR)-2,8b-dimethyl-4-(4-methylphenyl)-3,3a-diphenyl-cyclopenta[b]indol-1-one

Systemtic Name: (3aR,8bR)-2,8b-dimethyl-4-(4-methylphenyl)-3,3a-diphenyl-cyclopenta[b]indol-1-one Openeye Name: (3aR,8bR)-2,8b-dimethyl-3,3a-diphenyl-4-(p-tolyl)cyclopenta[b]indol-1-one CAS Name: (3aR,8bR)-2,8b-dimethyl-4-(4-methylphenyl)-3,3a-diphenyl-1-cyclopenta[b]indolone IUPAC Name: (3aR,8bR)-2,8b-dimethyl-4-(4-methylphenyl)-3,3a-diphenylcyclopenta[b]indol-1-one Traditional Name: (3aR,8bR)-2,8b-dimethyl-3,3a-diphenyl-4-(p-tolyl)cyclopent[b]indol-1-one Formula: C32H27NO MolecularWeight: 441.56288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C4(C2(C(=C(C4=O)C)C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3[C@@]4([C@]2(C(=C(C4=O)C)C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H27NO/c1-22-18-20-26(21-19-22)33-28-17-11-10-16-27(28)31(3)30(34)23(2)29(24-12-6-4-7-13-24)32(31,33)25-14-8-5-9-15-25/h4-21H,1-3H3/t31-,32+/m0/s1