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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]oxy-2-methyl-propanoate Openeye Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxo-acetyl)-2-ethyl-indol-4-yl]oxy-2-methyl-propanoate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[1-benzyl-3-(2-chloro-2-oxoacetyl)-2-ethylindol-4-yl]oxy-2-methylpropanoate Traditional Name: 2-[1-benzyl-3-(2-chloro-2-keto-acetyl)-2-ethyl-indol-4-yl]oxy-2-methyl-propionic acid methyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C24H24ClNO5/c1-5-16-20(21(27)22(25)28)19-17(26(16)14-15-10-7-6-8-11-15)12-9-13-18(19)31-24(2,3)23(29)30-4/h6-13H,5,14H2,1-4H3