8-(4-azanylbutyl)-4-(2-chlorophenyl)-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-(4-azanylbutyl)-4-(2-chlorophenyl)-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-9-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)CCCCN

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)CCCCN

InChI

InChI=1S/C25H22ClN3O3/c1-29-18-10-13(6-4-5-9-27)20(30)12-16(18)21-19(29)11-15(14-7-2-3-8-17(14)26)22-23(21)25(32)28-24(22)31/h2-3,7-8,10-12,30H,4-6,9,27H2,1H3,(H,28,31,32)