3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S/c1-2-11-5-3-6-12-13(9-19-16(11)12)14(22)10-21-18(23)24-17(20-21)15-7-4-8-25-15/h3-9,19H,2,10H2,1H3