2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(2-ethyl-1-phenyl-3-indolyl)-2-oxoacetic acid IUPAC Name: 2-(2-ethyl-1-phenylindol-3-yl)-2-oxoacetic acid Traditional Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-keto-acetic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C18H15NO3/c1-2-14-16(17(20)18(21)22)13-10-6-7-11-15(13)19(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,21,22)