methyl 2-[2,5,6,7-tetramethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate

Systemtic Name: methyl 2-[2,5,6,7-tetramethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxypropanoate Openeye Name: methyl 2-(1-benzyl-2,5,6,7-tetramethyl-3-oxamoyl-indol-4-yl)oxypropanoate CAS Name: 2-[[2,5,6,7-tetramethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]oxy]propanoic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2,5,6,7-tetramethyl-3-oxamoylindol-4-yl)oxypropanoate Traditional Name: 2-(1-benzyl-2,5,6,7-tetramethyl-3-oxamoyl-indol-4-yl)oxypropionic acid methyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N)C(=C1C)OC(C)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C(=C(N2CC3=CC=CC=C3)C)C(=O)C(=O)N)C(=C1C)OC(C)C(=O)OC)C

InChI

InChI=1S/C25H28N2O5/c1-13-14(2)21-20(23(15(13)3)32-17(5)25(30)31-6)19(22(28)24(26)29)16(4)27(21)12-18-10-8-7-9-11-18/h7-11,17H,12H2,1-6H3,(H2,26,29)