6-methyl-12-pentyl-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 6-methyl-12-pentyl-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 6-methyl-12-pentyl-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 6-methyl-12-pentyl-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 6-methyl-12-pentyl-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 12-amyl-6-methyl-5,11-dihydroindolo[3,2-b]carbazole Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C)C5=CC=CC=C5N2

Isomeric SMILES

CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C)C5=CC=CC=C5N2

InChI

InChI=1S/C24H24N2/c1-3-4-5-12-18-22-17-11-7-9-14-20(17)25-23(22)15(2)21-16-10-6-8-13-19(16)26-24(18)21/h6-11,13-14,25-26H,3-5,12H2,1-2H3