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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(3-piperidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-[3-(1-piperidyl)propoxy]pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-[3-(1-piperidinyl)propoxy]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-piperidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-methyl-8-(3-piperidinopropoxy)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)OCCCN6CCCCC6

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)O)OCCCN6CCCCC6

InChI

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