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

Systemtic Name: 4-(2-chlorophenyl)-6-(3-oxidanylpropyl)-8-piperidin-3-yl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-(3-piperidyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-(3-piperidinyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-piperidin-3-ylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-(3-hydroxypropyl)-8-(3-piperidyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC3=C(C=C2)C4=C(N3CCCO)C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1CC(CNC1)C2=CC3=C(C=C2)C4=C(N3CCCO)C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C28H26ClN3O3/c29-21-7-2-1-6-18(21)20-14-23-24(26-25(20)27(34)31-28(26)35)19-9-8-16(17-5-3-10-30-15-17)13-22(19)32(23)11-4-12-33/h1-2,6-9,13-14,17,30,33H,3-5,10-12,15H2,(H,31,34,35)