2,3-dihydroindol-1-yl-(2-propylsulfanylpyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-propylsulfanylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-propylsulfanyl-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(propylthio)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-propylsulfanylpyridin-3-yl)methanone Traditional Name: indolin-1-yl-[2-(propylthio)-3-pyridyl]methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-2-12-21-16-14(7-5-10-18-16)17(20)19-11-9-13-6-3-4-8-15(13)19/h3-8,10H,2,9,11-12H2,1H3