[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-14(21(25)17-13-23-18-9-5-4-8-16(17)18)28-20(24)12-11-15-7-6-10-19(26-2)22(15)27-3/h4-10,13-14,23H,11-12H2,1-3H3