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

Systemtic Name: methyl 2-[(2-chloranyl-2-oxidanylidene-ethanoyl)-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]amino]ethanoate Openeye Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)-(2-chloro-2-oxo-acetyl)amino]acetate CAS Name: 2-[(2-chloro-1,2-dioxoethyl)-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)-(2-chloro-2-oxoacetyl)amino]acetate Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-indol-4-yl)-(2-chloro-2-keto-acetyl)amino]acetic acid methyl ester Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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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)Cl)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)Cl)C(=O)C(=O)N

InChI

InChI=1S/C24H22ClN3O6/c1-3-15-20(21(30)23(26)32)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)22(25)31/h4-11H,3,12-13H2,1-2H3,(H2,26,32)