2-cyano-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoic acid

Systemtic Name: 2-cyano-2-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-2-oxo-indolin-3-yl)-2-cyano-acetic acid CAS Name: 2-cyano-2-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetic acid IUPAC Name: 2-(1-benzyl-2-oxo-3H-indol-3-yl)-2-cyanoacetic acid Traditional Name: 2-(1-benzyl-2-keto-indolin-3-yl)-2-cyano-acetic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)C(C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)C(C#N)C(=O)O

InChI

InChI=1S/C18H14N2O3/c19-10-14(18(22)23)16-13-8-4-5-9-15(13)20(17(16)21)11-12-6-2-1-3-7-12/h1-9,14,16H,11H2,(H,22,23)