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

Systemtic Name: 2-(1H-indol-2-yl)-6-(2-morpholin-4-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 2-(1H-indol-2-yl)-6-(2-morpholinoethoxy)-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 2-(1H-indol-2-yl)-6-[2-(4-morpholinyl)ethoxy]-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 2-(1H-indol-2-yl)-6-(2-morpholin-4-ylethoxy)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 2-(1H-indol-2-yl)-6-(2-morpholinoethoxy)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2(C=CC(=O)N(N2)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1CCOC2(C=CC(=O)N(N2)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

InChI

InChI=1S/C23H25N5O3/c29-22-5-8-23(19-6-9-24-10-7-19,31-16-13-27-11-14-30-15-12-27)26-28(22)21-17-18-3-1-2-4-20(18)25-21/h1-10,17,25-26H,11-16H2