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

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-(phenylmethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 5-benzyl-3-[2-oxo-2-(1-piperidyl)ethyl]pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-5-(phenylmethyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 5-benzyl-3-(2-oxo-2-piperidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-benzyl-3-(2-keto-2-piperidino-ethyl)pyridazin[4,5-b]indol-4-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c29-22(26-13-7-2-8-14-26)17-28-24(30)23-20(15-25-28)19-11-5-6-12-21(19)27(23)16-18-9-3-1-4-10-18/h1,3-6,9-12,15H,2,7-8,13-14,16-17H2