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

Systemtic Name: 1-cyclopentyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-hydroxy-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 1-cyclopentyl-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-hydroxy-4-pyrimidinone IUPAC Name: 1-cyclopentyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-hydroxypyrimidin-4-one Traditional Name: 1-cyclopentyl-6-hydroxy-2-[(2-indolin-1-yl-2-keto-ethyl)thio]pyrimidin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C19H21N3O3S/c23-16-11-17(24)22(14-6-2-3-7-14)19(20-16)26-12-18(25)21-10-9-13-5-1-4-8-15(13)21/h1,4-5,8,11,14,24H,2-3,6-7,9-10,12H2