[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5/c1-13(21(26)17-11-23-18-9-5-3-7-15(17)18)29-22(27)16-8-4-6-10-19(16)28-12-20-24-14(2)30-25-20/h3-11,13,23H,12H2,1-2H3