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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H15N3O3S/c1-11-9-12-5-2-3-6-13(12)20(11)15(21)10-19-17(22)23-16(18-19)14-7-4-8-24-14/h2-8,11H,9-10H2,1H3