ethyl 4-[(5-bromanyl-1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)amino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2C(=O)C3=C(N2C(=O)C)C=CC(=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2C(=O)C3=C(N2C(=O)C)C=CC(=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c1-3-26-19(25)12-4-7-14(8-5-12)21-18-17(24)15-10-13(20)6-9-16(15)22(18)11(2)23/h4-10,18,21H,3H2,1-2H3