2-(3-chloranylpyridin-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(3-chloro-2-pyridyl)sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(3-chloro-2-pyridinyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-chloropyridin-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(3-chloro-2-pyridyl)thio]propan-1-one Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-11(24-18-15(19)4-3-8-20-18)17(23)14-5-6-16-13(10-14)7-9-21(16)12(2)22/h3-6,8,10-11H,7,9H2,1-2H3