methyl 2-[6-chloranyl-2-(3-methoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(3-methoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(3-methoxybenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(3-methoxyphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(3-methoxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-(6-chloro-2-m-anisoyl-1H-indol-3-yl)acetic acid methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C19H16ClNO4/c1-24-13-5-3-4-11(8-13)19(23)18-15(10-17(22)25-2)14-7-6-12(20)9-16(14)21-18/h3-9,21H,10H2,1-2H3