4-(2-chlorophenyl)-9-oxidanyl-8-(4-pyrrol-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-8-(4-pyrrol-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrol-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-[4-(1-pyrrolyl)butyl]-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrol-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrol-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)CCCCN5C=CC=C5)O)C6=C2C(=O)NC6=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC(=C(C=C4N3)CCCCN5C=CC=C5)O)C6=C2C(=O)NC6=O)Cl

InChI

InChI=1S/C28H22ClN3O3/c29-20-9-2-1-8-17(20)18-14-22-24(26-25(18)27(34)31-28(26)35)19-15-23(33)16(13-21(19)30-22)7-3-4-10-32-11-5-6-12-32/h1-2,5-6,8-9,11-15,30,33H,3-4,7,10H2,(H,31,34,35)