2-(4-chlorophenyl)-5-methyl-4-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-1-one

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-piperidin-1-ylcarbonyl-pyridazino[4,5-b]indol-1-one Openeye Name: 2-(4-chlorophenyl)-5-methyl-4-(piperidine-1-carbonyl)pyridazino[4,5-b]indol-1-one CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[oxo(1-piperidinyl)methyl]-1-pyridazino[4,5-b]indolone IUPAC Name: 2-(4-chlorophenyl)-5-methyl-4-(piperidine-1-carbonyl)pyridazino[4,5-b]indol-1-one Traditional Name: 2-(4-chlorophenyl)-5-methyl-4-(piperidine-1-carbonyl)pyridazin[4,5-b]indol-1-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NN(C3=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C23H21ClN4O2/c1-26-18-8-4-3-7-17(18)19-21(26)20(23(30)27-13-5-2-6-14-27)25-28(22(19)29)16-11-9-15(24)10-12-16/h3-4,7-12H,2,5-6,13-14H2,1H3