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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13-19(15-9-5-6-10-16(15)21-13)17(24)11-26-12-18-22-20(23-25-18)14-7-3-2-4-8-14/h2-10,21H,11-12H2,1H3