3-[4-[(5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)amino]phenyl]propanoic acid

Systemtic Name: 3-[4-[(5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)amino]phenyl]propanoic acid Openeye Name: 3-[4-[(1-acetyl-5-bromo-3-oxo-indolin-2-yl)amino]phenyl]propanoic acid CAS Name: 3-[4-[(1-acetyl-5-bromo-3-oxo-2H-indol-2-yl)amino]phenyl]propanoic acid IUPAC Name: 3-[4-[(1-acetyl-5-bromo-3-oxo-2H-indol-2-yl)amino]phenyl]propanoic acid Traditional Name: 3-[4-[(1-acetyl-5-bromo-3-keto-indolin-2-yl)amino]phenyl]propionic acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C19H17BrN2O4/c1-11(23)22-16-8-5-13(20)10-15(16)18(26)19(22)21-14-6-2-12(3-7-14)4-9-17(24)25/h2-3,5-8,10,19,21H,4,9H2,1H3,(H,24,25)