5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-(3-indolin-1-yl-3-oxo-propyl)-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-(3-indolin-1-yl-3-keto-propyl)-2,6-dimethyl-1H-pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c1-11-14(17(22)19-12(2)18-11)7-8-16(21)20-10-9-13-5-3-4-6-15(13)20/h3-6H,7-10H2,1-2H3,(H,18,19,22)