(5-azanyl-2,3,9b-triphenyl-benzo[g]indol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-2,3,9b-triphenyl-benzo[g]indol-4-yl)-phenyl-methanone Openeye Name: (5-amino-2,3,9b-triphenyl-benzo[g]indol-4-yl)-phenyl-methanone CAS Name: (5-amino-2,3,9b-triphenyl-4-benzo[g]indolyl)-phenylmethanone IUPAC Name: (5-amino-2,3,9b-triphenylbenzo[g]indol-4-yl)-phenylmethanone Traditional Name: (5-amino-2,3,9b-triphenyl-benz[g]indol-4-yl)-phenyl-methanone Formula: C37H26N2O MolecularWeight: 514.61514

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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)N)C(=O)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C37H26N2O/c38-34-29-23-13-14-24-30(29)37(28-21-11-4-12-22-28)33(32(34)36(40)27-19-9-3-10-20-27)31(25-15-5-1-6-16-25)35(39-37)26-17-7-2-8-18-26/h1-24H,38H2