1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-pyrimidin-2-ylsulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-pyrimidinylthio)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-pyrimidin-2-ylsulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(2-pyrimidylthio)propan-1-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CC=N3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CC=N3

InChI

InChI=1S/C17H17N3O2S/c1-11(23-17-18-7-3-8-19-17)16(22)14-4-5-15-13(10-14)6-9-20(15)12(2)21/h3-5,7-8,10-11H,6,9H2,1-2H3