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

Systemtic Name: 2-[2-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-methyl-3-oxamoylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-methyl-3-oxamoyl-indol-4-yl)-2-keto-acetic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C20H16N2O5/c1-11-15(18(24)19(21)25)16-13(17(23)20(26)27)8-5-9-14(16)22(11)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H2,21,25)(H,26,27)