methyl 2-[[2-ethyl-7-oxamoyl-1-(phenylmethyl)indol-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[2-ethyl-7-oxamoyl-1-(phenylmethyl)indol-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-7-oxamoyl-indol-4-yl)-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[2-ethyl-7-oxamoyl-1-(phenylmethyl)-4-indolyl]-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-7-oxamoylindol-4-yl)-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-7-oxamoyl-indol-4-yl)-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N1CC3=CC=CC=C3)C(=O)C(=O)N)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N1CC3=CC=CC=C3)C(=O)C(=O)N)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C25H27N3O6/c1-4-17-12-19-20(27(14-21(29)33-2)15-22(30)34-3)11-10-18(24(31)25(26)32)23(19)28(17)13-16-8-6-5-7-9-16/h5-12H,4,13-15H2,1-3H3,(H2,26,32)