1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H15N3O2S/c21-16(20-9-7-12-3-1-2-4-14(12)20)6-5-15-18-17(19-22-15)13-8-10-23-11-13/h1-4,8,10-11H,5-7,9H2