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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pentylsulfanylpyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-pentylsulfanyl-3-pyridyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(pentylthio)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pentylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(amylthio)-3-pyridyl]-indolin-1-yl-methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c1-2-3-6-14-23-18-16(9-7-12-20-18)19(22)21-13-11-15-8-4-5-10-17(15)21/h4-5,7-10,12H,2-3,6,11,13-14H2,1H3