2-[5-ethanoyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-ethanoyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-acetyl-1-benzyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-[5-acetyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-(5-acetyl-1-benzylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-acetyl-1-benzyl-indol-3-yl)-2-keto-acetic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2C(=O)C(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-12(21)14-7-8-17-15(9-14)16(18(22)19(23)24)11-20(17)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,23,24)