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

Systemtic Name: 12-(6-methyl-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 12-(6-methyl-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 12-(6-methyl-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 12-(6-methyl-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6-amyl-12-(6-methyl-1H-benzimidazol-2-yl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C31H28N4 MolecularWeight: 456.58082

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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)C)C7=CC=CC=C7N2

Isomeric SMILES

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=NC6=C(N5)C=C(C=C6)C)C7=CC=CC=C7N2

InChI

InChI=1S/C31H28N4/c1-3-4-5-12-21-26-19-10-6-8-13-22(19)33-30(26)28(27-20-11-7-9-14-23(20)32-29(21)27)31-34-24-16-15-18(2)17-25(24)35-31/h6-11,13-17,32-33H,3-5,12H2,1-2H3,(H,34,35)