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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C19H16ClNO5/c1-24-17-8-11(7-14(20)18(17)25-2)19(23)26-10-16(22)13-9-21-15-6-4-3-5-12(13)15/h3-9,21H,10H2,1-2H3