2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]-2-cyano-ethanoic acid

Systemtic Name: 2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]-2-cyano-ethanoic acid Openeye Name: 2-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-yl]-2-cyano-acetic acid CAS Name: 2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]-2-cyanoacetic acid IUPAC Name: 2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]-2-cyanoacetic acid Traditional Name: 2-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-yl]-2-cyano-acetic acid Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)C(C#N)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)C(C#N)C(=O)O

InChI

InChI=1S/C19H15BrN2O3/c1-11-2-4-12(5-3-11)10-22-16-7-6-13(20)8-14(16)17(18(22)23)15(9-21)19(24)25/h2-8,15,17H,10H2,1H3,(H,24,25)