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

Systemtic Name: methyl 2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate Openeye Name: methyl 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxyacetate CAS Name: 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)oxyacetate Traditional Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)oxyacetic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OC)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O5/c1-13-18(20(25)21(22)26)19-15(23(13)11-14-7-4-3-5-8-14)9-6-10-16(19)28-12-17(24)27-2/h3-10H,11-12H2,1-2H3,(H2,22,26)