1-(2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-indolin-1-yl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-indolin-1-yl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18(22-11-10-14-6-4-5-9-16(14)22)13-25-12-17-20-19(21-24-17)15-7-2-1-3-8-15/h1-9H,10-13H2