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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14-11-16-9-5-6-10-17(16)23(14)19(24)13-26-12-18-21-20(22-25-18)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3