ethyl 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxo-butanoate CAS Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxobutanoate Traditional Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-keto-butyric acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)CC(=O)OCC

Isomeric SMILES

CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)CC(=O)OCC

InChI

InChI=1S/C18H19N3O4/c1-3-16-19-20-18(25-16)15-9-12-7-5-6-8-14(12)21(15)11-13(22)10-17(23)24-4-2/h5-9H,3-4,10-11H2,1-2H3