3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-6-methyl-uracil Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-10-8-13(19)18(15(21)16-10)9-14(20)17-7-6-11-4-2-3-5-12(11)17/h2-5,8H,6-7,9H2,1H3,(H,16,21)