1-[5-(3-methylsulfanylpropylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(3-methylsulfanylpropylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3-methylsulfanylpropylamino)indolin-1-yl]ethanone CAS Name: 1-[5-[3-(methylthio)propylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3-methylsulfanylpropylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[3-(methylthio)propylamino]indolin-1-yl]ethanone Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCCCSC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCCCSC

InChI

InChI=1S/C14H20N2OS/c1-11(17)16-8-6-12-10-13(4-5-14(12)16)15-7-3-9-18-2/h4-5,10,15H,3,6-9H2,1-2H3