2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-ethyl-1-phenyl-3-indolyl)-2-oxoacetate IUPAC Name: 2-(2-ethyl-1-phenylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-ethyl-1-phenyl-indol-3-yl)-2-keto-acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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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)/p-1