12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6-amyl-12-(6-nitro-1H-benzimidazol-2-yl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7N2

Isomeric SMILES

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=NC6=C(N5)C=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7N2

InChI

InChI=1S/C30H25N5O2/c1-2-3-4-11-20-25-18-9-5-7-12-21(18)32-29(25)27(26-19-10-6-8-13-22(19)31-28(20)26)30-33-23-15-14-17(35(36)37)16-24(23)34-30/h5-10,12-16,31-32H,2-4,11H2,1H3,(H,33,34)