2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-6-propoxycarbonyl-indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)-6-propoxycarbonyl-indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-6-propoxycarbonyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-ethyl-3-oxamoyl-6-[oxo(propoxy)methyl]-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-6-propoxycarbonylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-ethyl-3-oxamoyl-6-propoxycarbonyl-indol-4-yl)-2-keto-acetic acid Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=C2C(=C1)N(C(=C2C(=O)C(=O)N)CC)CC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CCCOC(=O)C1=CC(=C2C(=C1)N(C(=C2C(=O)C(=O)N)CC)CC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C25H24N2O7/c1-3-10-34-25(33)15-11-16(21(28)24(31)32)19-18(12-15)27(13-14-8-6-5-7-9-14)17(4-2)20(19)22(29)23(26)30/h5-9,11-12H,3-4,10,13H2,1-2H3,(H2,26,30)(H,31,32)