[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-4-15-6-5-7-16-17(12-23-22(15)16)18(24)13-28-21(25)11-14-8-9-19(26-2)20(10-14)27-3/h5-10,12,23H,4,11,13H2,1-3H3