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

Systemtic Name: methyl 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxy-4-phenyl-butanoate Openeye Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-4-phenyl-butanoate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxy-4-phenylbutanoate Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)oxy-4-phenyl-butyric acid methyl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC4=CC=CC=C4)C(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC(CCC4=CC=CC=C4)C(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C30H30N2O5/c1-3-22-27(28(33)29(31)34)26-23(32(22)19-21-13-8-5-9-14-21)15-10-16-24(26)37-25(30(35)36-2)18-17-20-11-6-4-7-12-20/h4-16,25H,3,17-19H2,1-2H3,(H2,31,34)