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

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

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)OCC

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NCC(=O)OCC

InChI

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