1-ethanoyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3-propylsulfanylpropyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(propylthio)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(propylthio)propyl]indoline-2-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CCCSCCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C17H24N2O2S/c1-3-10-22-11-6-9-18-17(21)16-12-14-7-4-5-8-15(14)19(16)13(2)20/h4-5,7-8,16H,3,6,9-12H2,1-2H3,(H,18,21)