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

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-indolin-1-yl-propan-1-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O4S/c1-12(19(24)23-9-8-13-4-2-3-5-15(13)23)28-20-22-21-18(27-20)14-6-7-16-17(10-14)26-11-25-16/h2-7,10,12H,8-9,11H2,1H3