3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N3O3S/c21-15(19-9-7-12-4-1-2-5-13(12)19)8-10-20-17(22)23-16(18-20)14-6-3-11-24-14/h1-6,11H,7-10H2