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

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-piperidin-3-yl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-8-(3-piperidyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-8-(3-piperidinyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-8-piperidin-3-ylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-8-(3-piperidyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3CCCNC3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3CCCNC3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H22ClN3O2/c1-30-20-11-14(15-5-4-10-28-13-15)8-9-17(20)22-21(30)12-18(16-6-2-3-7-19(16)27)23-24(22)26(32)29-25(23)31/h2-3,6-9,11-12,15,28H,4-5,10,13H2,1H3,(H,29,31,32)