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

Systemtic Name: 6-butyl-4-(2-chlorophenyl)-9-oxidanyl-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-butyl-4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-butyl-4-(2-chlorophenyl)-9-hydroxy-8-[4-(1-pyrrolidinyl)butyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-butyl-4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidin-1-ylbutyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-butyl-4-(2-chlorophenyl)-9-hydroxy-8-(4-pyrrolidinobutyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C32H34ClN3O3 MolecularWeight: 544.08366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)CCCCN6CCCC6

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)CCCCN6CCCC6

InChI

InChI=1S/C32H34ClN3O3/c1-2-3-16-36-25-17-20(10-6-7-13-35-14-8-9-15-35)27(37)19-23(25)28-26(36)18-22(21-11-4-5-12-24(21)33)29-30(28)32(39)34-31(29)38/h4-5,11-12,17-19,37H,2-3,6-10,13-16H2,1H3,(H,34,38,39)