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

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

Systemtic Name:4-(2-chlorophenyl)-9-oxidanyl-6-(3-oxidanylpropyl)-8-piperidin-4-yl-pyrrolo[3,4-c]carbazole-1,3-dione
Openeye Name:4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)-8-(4-piperidyl)pyrrolo[3,4-c]carbazole-1,3-dione
CAS Name:4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)-8-(4-piperidinyl)pyrrolo[3,4-c]carbazole-1,3-dione
IUPAC Name:4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)-8-piperidin-4-ylpyrrolo[3,4-c]carbazole-1,3-dione
Traditional Name:4-(2-chlorophenyl)-9-hydroxy-6-(3-hydroxypropyl)-8-(4-piperidyl)pyrrolo[3,4-c]carbazole-1,3-quinone
Formula: C28H26ClN3O4
MolecularWeight: 503.97674
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C=C3C(=C2)N(C4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)CCCO)O


Isomeric SMILES

C1CNCCC1C2=C(C=C3C(=C2)N(C4=C3C5=C(C(=C4)C6=CC=CC=C6Cl)C(=O)NC5=O)CCCO)O


InChI

InChI=1S/C28H26ClN3O4/c29-20-5-2-1-4-16(20)18-13-22-24(26-25(18)27(35)31-28(26)36)19-14-23(34)17(15-6-8-30-9-7-15)12-21(19)32(22)10-3-11-33/h1-2,4-5,12-15,30,33-34H,3,6-11H2,(H,31,35,36)


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