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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5/c1-14-21(15(2)31-26-14)13-29-18-8-6-7-17(11-18)24(28)30-16(3)23(27)20-12-25-22-10-5-4-9-19(20)22/h4-12,16,25H,13H2,1-3H3