5-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-[(3-chlorophenyl)methyl]-3-[2-oxo-2-(1-piperidyl)ethyl]pyridazino[4,5-b]indol-4-one CAS Name: 5-[(3-chlorophenyl)methyl]-3-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-[(3-chlorophenyl)methyl]-3-(2-oxo-2-piperidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-(3-chlorobenzyl)-3-(2-keto-2-piperidino-ethyl)pyridazin[4,5-b]indol-4-one Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H23ClN4O2/c25-18-8-6-7-17(13-18)15-28-21-10-3-2-9-19(21)20-14-26-29(24(31)23(20)28)16-22(30)27-11-4-1-5-12-27/h2-3,6-10,13-14H,1,4-5,11-12,15-16H2