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

Systemtic Name: ethyl 2-[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-indolyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-16-20-21-18(26-16)14-9-12-7-5-6-8-13(12)22(14)11-15(23)19-10-17(24)25-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,19,23)