methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxo-acetyl)-2-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxoacetyl)-2-methylindol-4-yl]oxyacetate Traditional Name: 2-[1-benzyl-3-(2-chloro-2-keto-acetyl)-2-methyl-indol-4-yl]oxyacetic acid methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C21H18ClNO5/c1-13-18(20(25)21(22)26)19-15(23(13)11-14-7-4-3-5-8-14)9-6-10-16(19)28-12-17(24)27-2/h3-10H,11-12H2,1-2H3