11,12-dimethyl-5-(4-nitrophenyl)-6-phenyl-indolo[2,3-a]carbazole

Systemtic Name: 11,12-dimethyl-5-(4-nitrophenyl)-6-phenyl-indolo[2,3-a]carbazole Openeye Name: 11,12-dimethyl-5-(4-nitrophenyl)-6-phenyl-indolo[2,3-a]carbazole CAS Name: 11,12-dimethyl-5-(4-nitrophenyl)-6-phenylindolo[2,3-a]carbazole IUPAC Name: 11,12-dimethyl-5-(4-nitrophenyl)-6-phenylindolo[2,3-a]carbazole Traditional Name: 11,12-dimethyl-5-(4-nitrophenyl)-6-phenyl-indolo[2,3-a]carbazole Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5N(C4=C31)C)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7

InChI

InChI=1S/C32H23N3O2/c1-33-25-14-8-6-12-23(25)29-27(20-10-4-3-5-11-20)28(21-16-18-22(19-17-21)35(36)37)30-24-13-7-9-15-26(24)34(2)32(30)31(29)33/h3-19H,1-2H3