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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-(naphthalen-1-ylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-methyl-1-(1-naphthylmethyl)indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-(1-naphthalenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-methyl-1-(naphthalen-1-ylmethyl)indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-methyl-1-(1-naphthylmethyl)indol-4-yl]oxyacetic acid methyl ester Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C25H20ClNO5/c1-15-22(24(29)25(26)30)23-19(11-6-12-20(23)32-14-21(28)31-2)27(15)13-17-9-5-8-16-7-3-4-10-18(16)17/h3-12H,13-14H2,1-2H3