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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)COC2=C(C=C3C(=C2)N(C4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)C)O

Isomeric SMILES

CC(CN1CCCC1)COC2=C(C=C3C(=C2)N(C4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)C)O

InChI

InChI=1S/C29H28ClN3O4/c1-16(14-33-9-5-6-10-33)15-37-24-13-21-19(12-23(24)34)25-22(32(21)2)11-18(17-7-3-4-8-20(17)30)26-27(25)29(36)31-28(26)35/h3-4,7-8,11-13,16,34H,5-6,9-10,14-15H2,1-2H3,(H,31,35,36)