N-[2,3,9b-triphenyl-4-(phenylcarbonyl)benzo[g]indol-5-yl]benzamide

Systemtic Name: N-[2,3,9b-triphenyl-4-(phenylcarbonyl)benzo[g]indol-5-yl]benzamide Openeye Name: N-(4-benzoyl-2,3,9b-triphenyl-benzo[g]indol-5-yl)benzamide CAS Name: N-(4-benzoyl-2,3,9b-triphenyl-5-benzo[g]indolyl)benzamide IUPAC Name: N-(4-benzoyl-2,3,9b-triphenylbenzo[g]indol-5-yl)benzamide Traditional Name: N-(4-benzoyl-2,3,9b-triphenyl-benz[g]indol-5-yl)benzamide Formula: C44H30N2O2 MolecularWeight: 618.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C4C3(N=C2C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C4C3(N=C2C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

InChI

InChI=1S/C44H30N2O2/c47-42(32-22-10-3-11-23-32)38-39-37(30-18-6-1-7-19-30)40(31-20-8-2-9-21-31)46-44(39,34-26-14-5-15-27-34)36-29-17-16-28-35(36)41(38)45-43(48)33-24-12-4-13-25-33/h1-29H,(H,45,48)