methyl 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-oxamoyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-oxamoyl-amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)-oxamoyl-amino]acetate CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]-oxamoylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)-oxamoylamino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)-oxamoyl-amino]acetic acid methyl ester Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)C(=O)C(=O)N)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)C(=O)C(=O)N)C(=O)C(=O)N

InChI

InChI=1S/C24H24N4O6/c1-3-15-20(21(30)22(25)31)19-16(27(15)12-14-8-5-4-6-9-14)10-7-11-17(19)28(13-18(29)34-2)24(33)23(26)32/h4-11H,3,12-13H2,1-2H3,(H2,25,31)(H2,26,32)