2-[2-ethyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-benzyl-2-ethyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[2-ethyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(1-benzyl-2-ethylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(1-benzyl-2-ethyl-indol-4-yl)-2-keto-acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C19H17NO3/c1-2-14-11-16-15(18(21)19(22)23)9-6-10-17(16)20(14)12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,22,23)