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

Systemtic Name: 1-propanoyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-propanoyl-N-(3-propylsulfanylpropyl)indoline-2-carboxamide CAS Name: 1-(1-oxopropyl)-N-[3-(propylthio)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-propanoyl-N-(3-propylsulfanylpropyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-propionyl-N-[3-(propylthio)propyl]indoline-2-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-3-11-23-12-7-10-19-18(22)16-13-14-8-5-6-9-15(14)20(16)17(21)4-2/h5-6,8-9,16H,3-4,7,10-13H2,1-2H3,(H,19,22)