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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)OC2=C(C=C3C(=C2)N(C4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)C)O

Isomeric SMILES

CC(CCN1CCCC1)OC2=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(9-12-33-10-5-6-11-33)37-24-15-21-19(14-23(24)34)25-22(32(21)2)13-18(17-7-3-4-8-20(17)30)26-27(25)29(36)31-28(26)35/h3-4,7-8,13-16,34H,5-6,9-12H2,1-2H3,(H,31,35,36)