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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-ethyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-ethyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-ethyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C28H24ClNO5 MolecularWeight: 489.94686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C28H24ClNO5/c1-3-21-26(27(32)28(29)33)25-22(14-9-15-23(25)35-17-24(31)34-2)30(21)16-19-12-7-8-13-20(19)18-10-5-4-6-11-18/h4-15H,3,16-17H2,1-2H3