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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-[3-(2-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=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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