methyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-methyl-propanoate

Systemtic Name: methyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-2-methyl-propanoate Openeye Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propanoate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxy-2-methylpropanoate Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-2-methyl-propionic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(C)(C)C(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C24H26N2O5/c1-5-16-20(21(27)22(25)28)19-17(26(16)14-15-10-7-6-8-11-15)12-9-13-18(19)31-24(2,3)23(29)30-4/h6-13H,5,14H2,1-4H3,(H2,25,28)