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

Systemtic Name: ethyl 3-oxidanylidene-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]butanoate Openeye Name: ethyl 4-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxo-butanoate CAS Name: 3-oxo-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-4-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]butanoate Traditional Name: 4-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-keto-butyric acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CN1C2=CC=CC=C2C=C1C3=NN=C(O3)C(C)C

Isomeric SMILES

CCOC(=O)CC(=O)CN1C2=CC=CC=C2C=C1C3=NN=C(O3)C(C)C

InChI

InChI=1S/C19H21N3O4/c1-4-25-17(24)10-14(23)11-22-15-8-6-5-7-13(15)9-16(22)19-21-20-18(26-19)12(2)3/h5-9,12H,4,10-11H2,1-3H3