2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline

Systemtic Name: 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline Openeye Name: 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline CAS Name: 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline IUPAC Name: 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-indolo[2,3-b]quinoline Traditional Name: 2-methoxy-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-6H-quinindoline Formula: C38H25N3O MolecularWeight: 539.6246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=C6C7=CC=CC=C7NC6=C(C8=CC=CC=C85)C9=CC=CC=C9

Isomeric SMILES

COC1=CC2=C(C3=C(NC4=CC=CC=C43)N=C2C=C1)C5=C6C7=CC=CC=C7NC6=C(C8=CC=CC=C85)C9=CC=CC=C9

InChI

InChI=1S/C38H25N3O/c1-42-23-19-20-31-28(21-23)34(36-27-16-8-10-18-30(27)40-38(36)41-31)33-25-14-6-5-13-24(25)32(22-11-3-2-4-12-22)37-35(33)26-15-7-9-17-29(26)39-37/h2-21,39H,1H3,(H,40,41)