2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(3,4,5-trimethoxyphenyl)pyridazin-3-one Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O5/c1-29-19-12-16(13-20(30-2)23(19)31-3)17-8-9-21(27)26(24-17)14-22(28)25-11-10-15-6-4-5-7-18(15)25/h4-9,12-13H,10-11,14H2,1-3H3