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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(4-ethanoylphenoxy)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-14(24)16-7-9-17(10-8-16)27-12-11-21(25)28-15(2)22(26)19-13-23-20-6-4-3-5-18(19)20/h3-10,13,15,23H,11-12H2,1-2H3