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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(4-pyrrolidin-1-ylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(4-pyrrolidin-1-ylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-[4-(1-pyrrolidinyl)butoxy]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(4-pyrrolidin-1-ylbutoxy)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(4-pyrrolidinobutoxy)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H28ClN3O4 MolecularWeight: 518.00332

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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)OCCCCN6CCCC6

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCCCN6CCCC6

InChI

InChI=1S/C29H28ClN3O4/c1-32-21-16-24(37-13-7-6-12-33-10-4-5-11-33)23(34)15-19(21)25-22(32)14-18(17-8-2-3-9-20(17)30)26-27(25)29(36)31-28(26)35/h2-3,8-9,14-16,34H,4-7,10-13H2,1H3,(H,31,35,36)