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

Systemtic Name: ethyl 4-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-oxo-butanoate CAS Name: 4-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]-1-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]indol-1-yl]-3-oxobutanoate Traditional Name: 4-[2-(5-isobutyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-3-keto-butyric acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-26-19(25)11-15(24)12-23-16-8-6-5-7-14(16)10-17(23)20-22-21-18(27-20)9-13(2)3/h5-8,10,13H,4,9,11-12H2,1-3H3