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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-19(23-12-10-15-6-4-5-9-17(15)23)11-13-26-14-18-21-20(22-25-18)16-7-2-1-3-8-16/h1-9H,10-14H2