3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-6-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-27-17-8-6-15(7-9-17)18-12-20(25)23(14-22-18)13-21(26)24-11-10-16-4-2-3-5-19(16)24/h2-9,12,14H,10-11,13H2,1H3