[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19NO5/c1-12-18(24-2)8-13(9-19(12)25-3)20(23)26-11-17(22)15-10-21-16-7-5-4-6-14(15)16/h4-10,21H,11H2,1-3H3