N-[8-methyl-9b-(4-methylphenyl)-2,3-diphenyl-4-(phenylcarbonyl)benzo[g]indol-5-yl]benzamide

Systemtic Name: N-[8-methyl-9b-(4-methylphenyl)-2,3-diphenyl-4-(phenylcarbonyl)benzo[g]indol-5-yl]benzamide Openeye Name: N-[4-benzoyl-8-methyl-2,3-diphenyl-9b-(p-tolyl)benzo[g]indol-5-yl]benzamide CAS Name: N-[4-benzoyl-8-methyl-9b-(4-methylphenyl)-2,3-diphenyl-5-benzo[g]indolyl]benzamide IUPAC Name: N-[4-benzoyl-8-methyl-9b-(4-methylphenyl)-2,3-diphenylbenzo[g]indol-5-yl]benzamide Traditional Name: N-[4-benzoyl-8-methyl-2,3-diphenyl-9b-(p-tolyl)benz[g]indol-5-yl]benzamide Formula: C46H34N2O2 MolecularWeight: 646.77436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=C(C=CC(=C4)C)C(=C(C2=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)NC(=O)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C23C4=C(C=CC(=C4)C)C(=C(C2=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)NC(=O)C8=CC=CC=C8

InChI

InChI=1S/C46H34N2O2/c1-30-23-26-36(27-24-30)46-38-29-31(2)25-28-37(38)43(47-45(50)35-21-13-6-14-22-35)40(44(49)34-19-11-5-12-20-34)41(46)39(32-15-7-3-8-16-32)42(48-46)33-17-9-4-10-18-33/h3-29H,1-2H3,(H,47,50)