methyl 2-[2-ethyl-3-oxamoyl-1-[[2-(phenylmethyl)phenyl]methyl]indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-3-oxamoyl-1-[[2-(phenylmethyl)phenyl]methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[(2-benzylphenyl)methyl]-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-[[2-(phenylmethyl)phenyl]methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(2-benzylphenyl)methyl]-2-ethyl-3-oxamoylindol-4-yl]oxyacetate Traditional Name: 2-[1-(2-benzylbenzyl)-2-ethyl-3-oxamoyl-indol-4-yl]oxyacetic acid methyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C29H28N2O5/c1-3-22-27(28(33)29(30)34)26-23(14-9-15-24(26)36-18-25(32)35-2)31(22)17-21-13-8-7-12-20(21)16-19-10-5-4-6-11-19/h4-15H,3,16-18H2,1-2H3,(H2,30,34)