N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(phenylthio)propanamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-3-(phenylthio)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-2-21-17-9-8-15(12-14(17)13-19(21)23)20-18(22)10-11-24-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13H2,1H3,(H,20,22)