N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(27)26-15-14-19-16-20(12-13-22(19)26)25-24(28)23(18-8-4-2-5-9-18)29-21-10-6-3-7-11-21/h2-13,16,23H,14-15H2,1H3,(H,25,28)