N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-benzylsulfanyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(phenylmethylthio)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-benzylsulfanylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(benzylthio)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)SCC3=CC=CC=C3

InChI

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