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

Systemtic Name: ethyl 2-[2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(5-isopropyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-4-26-17(25)10-20-16(24)11-23-14-8-6-5-7-13(14)9-15(23)19-22-21-18(27-19)12(2)3/h5-9,12H,4,10-11H2,1-3H3,(H,20,24)