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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-methyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C27H22ClNO5/c1-17-24(26(31)27(28)32)25-21(13-8-14-22(25)34-16-23(30)33-2)29(17)15-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3