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

Systemtic Name: 12-(1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 12-(1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 12-(1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 12-(1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6-amyl-12-(1H-benzimidazol-2-yl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5)C7=CC=CC=C7N2

Isomeric SMILES

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=NC6=CC=CC=C6N5)C7=CC=CC=C7N2

InChI

InChI=1S/C30H26N4/c1-2-3-4-13-20-25-18-11-5-7-14-21(18)32-29(25)27(30-33-23-16-9-10-17-24(23)34-30)26-19-12-6-8-15-22(19)31-28(20)26/h5-12,14-17,31-32H,2-4,13H2,1H3,(H,33,34)