ethyl 5-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-chloranyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H20ClNO7 MolecularWeight: 445.8497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H20ClNO7/c1-5-31-22(27)18-17(13-10-12(23)6-7-14(13)24-18)20(26)19(25)11-8-15(28-2)21(30-4)16(9-11)29-3/h6-10,24H,5H2,1-4H3