2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-[4-(1-piperidyl)phenyl]pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(4-piperidinophenyl)pyridazin-3-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2/c30-24-13-12-22(19-8-10-21(11-9-19)27-15-4-1-5-16-27)26-29(24)18-25(31)28-17-14-20-6-2-3-7-23(20)28/h2-3,6-13H,1,4-5,14-18H2