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

Systemtic Name: 2-[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-ethyl-6-methyl-3-oxamoyl-indol-4-yl)-2-keto-acetic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2C(=O)C(=O)O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2C(=O)C(=O)O)C)C(=O)C(=O)N

InChI

InChI=1S/C22H20N2O5/c1-3-15-18(20(26)21(23)27)17-14(19(25)22(28)29)9-12(2)10-16(17)24(15)11-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H2,23,27)(H,28,29)