N-(2-phenylsulfanylethyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-phenylsulfanylethyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-phenylsulfanylethyl)-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[2-(phenylthio)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-phenylsulfanylethyl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(phenylthio)ethyl]-1-propionyl-indoline-5-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-2-19(23)22-12-10-15-14-16(8-9-18(15)22)20(24)21-11-13-25-17-6-4-3-5-7-17/h3-9,14H,2,10-13H2,1H3,(H,21,24)