3-(2,3-dihydroindol-1-yl)pentanethioamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)pentanethioamide Openeye Name: 3-indolin-1-ylpentanethioamide CAS Name: 3-(2,3-dihydroindol-1-yl)pentanethioamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)pentanethioamide Traditional Name: 3-indolin-1-ylthiovaleramide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC(=S)N)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2S/c1-2-11(9-13(14)16)15-8-7-10-5-3-4-6-12(10)15/h3-6,11H,2,7-9H2,1H3,(H2,14,16)