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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(2,4,5-trimethylphenyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(2,4,5-trimethylphenyl)pyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(2,4,5-trimethylphenyl)pyridazin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)N3CCC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3O2/c1-15-12-17(3)19(13-16(15)2)20-8-9-22(27)26(24-20)14-23(28)25-11-10-18-6-4-5-7-21(18)25/h4-9,12-13H,10-11,14H2,1-3H3