2-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-6-propyl-pyrimidin-4-olate

Systemtic Name: 2-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-6-propyl-pyrimidin-4-olate Openeye Name: 2-[(1R)-1-methyl-2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-6-propyl-pyrimidin-4-olate CAS Name: 2-[[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]thio]-6-propyl-4-pyrimidinolate IUPAC Name: 2-[(2R)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]sulfanyl-6-propylpyrimidin-4-olate Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-[(2R)-2-methylindolin-1-yl]ethyl]thio]-6-propyl-pyrimidin-4-olate Formula: C19H22N3O2S- MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)SC(C)C(=O)N2C(CC3=CC=CC=C32)C)[O-]

Isomeric SMILES

CCCC1=CC(=NC(=N1)S[C@H](C)C(=O)N2[C@@H](CC3=CC=CC=C32)C)[O-]

InChI

InChI=1S/C19H23N3O2S/c1-4-7-15-11-17(23)21-19(20-15)25-13(3)18(24)22-12(2)10-14-8-5-6-9-16(14)22/h5-6,8-9,11-13H,4,7,10H2,1-3H3,(H,20,21,23)/p-1/t12-,13-/m1/s1