1-ethanoyl-N-[2-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methylsulfanylphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[4-(methylthio)phenyl]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(methylthio)phenyl]ethyl]indoline-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)SC

InChI

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