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

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-[4-(1-pyrrolidinyl)butyl]-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidin-1-ylbutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidinobutyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC2=C(C=C3C(=C2)NC4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)O

Isomeric SMILES

C1CCN(C1)CCCCC2=C(C=C3C(=C2)NC4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)O

InChI

InChI=1S/C28H26ClN3O3/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/h1-2,8-9,13-15,30,33H,3-7,10-12H2,(H,31,34,35)