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

Systemtic Name: 2-(1H-indol-2-yl)-6-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 2-(1H-indol-2-yl)-6-[2-(1-piperidyl)ethoxy]-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 2-(1H-indol-2-yl)-6-[2-(1-piperidinyl)ethoxy]-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 2-(1H-indol-2-yl)-6-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 2-(1H-indol-2-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)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2(C=CC(=O)N(N2)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

InChI

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