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

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-8-(3-pyrrolidin-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrolidin-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-8-[3-(1-pyrrolidinyl)propoxy]-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrolidin-1-ylpropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-8-(3-pyrrolidinopropoxy)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=C(C=C3C(=C2)NC4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)O

Isomeric SMILES

C1CCN(C1)CCCOC2=C(C=C3C(=C2)NC4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)O

InChI

InChI=1S/C27H24ClN3O4/c28-18-7-2-1-6-15(18)16-12-20-23(25-24(16)26(33)30-27(25)34)17-13-21(32)22(14-19(17)29-20)35-11-5-10-31-8-3-4-9-31/h1-2,6-7,12-14,29,32H,3-5,8-11H2,(H,30,33,34)