[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)propanoate CAS Name: 2-(4-cyanophenoxy)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)propanoate Traditional Name: 2-(4-cyanophenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O4/c1-13(20(24)18-12-23-19-6-4-3-5-17(18)19)27-21(25)14(2)26-16-9-7-15(11-22)8-10-16/h3-10,12-14,23H,1-2H3