1-ethanoyl-N-[1-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(4-methylsulfanylphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-[4-(methylthio)phenyl]ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(4-methylsulfanylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-[4-(methylthio)phenyl]ethyl]indoline-5-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-13(15-4-7-18(25-3)8-5-15)21-20(24)17-6-9-19-16(12-17)10-11-22(19)14(2)23/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)