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

Systemtic Name: methyl 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1-indolyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCCC1=NN=C(O1)C2=CC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H22N4O4/c1-3-6-21-25-26-22(31-21)19-13-16-7-4-5-8-18(16)27(19)14-20(28)24-17-11-9-15(10-12-17)23(29)30-2/h4-5,7-13H,3,6,14H2,1-2H3,(H,24,28)