2-indol-1-yl-6-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one

Systemtic Name: 2-indol-1-yl-6-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 2-indol-1-yl-6-[2-(1-piperidyl)ethoxy]-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 2-(1-indolyl)-6-[2-(1-piperidinyl)ethoxy]-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 2-indol-1-yl-6-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 2-indol-1-yl-6-(2-piperidinoethoxy)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2(C=CC(=O)N(N2)N3C=CC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2(C=CC(=O)N(N2)N3C=CC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H27N5O2/c30-23-8-12-24(21-9-13-25-14-10-21,31-19-18-27-15-4-1-5-16-27)26-29(23)28-17-11-20-6-2-3-7-22(20)28/h2-3,6-14,17,26H,1,4-5,15-16,18-19H2