4-(2-chlorophenyl)-6-methyl-8-(4-oxidanylpiperidin-3-yl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-(4-oxidanylpiperidin-3-yl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(4-hydroxy-3-piperidyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(4-hydroxy-3-piperidinyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(4-hydroxypiperidin-3-yl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(4-hydroxy-3-piperidyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3CNCCC3O)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3CNCCC3O)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H22ClN3O3/c1-30-19-10-13(17-12-28-9-8-21(17)31)6-7-15(19)22-20(30)11-16(14-4-2-3-5-18(14)27)23-24(22)26(33)29-25(23)32/h2-7,10-11,17,21,28,31H,8-9,12H2,1H3,(H,29,32,33)