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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-1-[(2-phenylphenyl)methyl]-2-propyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-1-[(2-phenylphenyl)methyl]-2-propyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-1-[(2-phenylphenyl)methyl]-2-propylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-1-(2-phenylbenzyl)-2-propyl-indol-4-yl]oxyacetic acid methyl ester Formula: C29H26ClNO5 MolecularWeight: 503.97344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C29H26ClNO5/c1-3-10-22-27(28(33)29(30)34)26-23(15-9-16-24(26)36-18-25(32)35-2)31(22)17-20-13-7-8-14-21(20)19-11-5-4-6-12-19/h4-9,11-16H,3,10,17-18H2,1-2H3