ethyl 4-[(5-bromanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: ethyl 4-[(5-bromanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: ethyl 4-[(5-bromo-6-chloro-7-methyl-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-bromo-6-chloro-7-methyl-2-oxo-3-indolyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-bromo-6-chloro-7-methyl-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(5-bromo-6-chloro-2-keto-7-methyl-indol-3-yl)amino]benzoic acid ethyl ester Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

InChI

InChI=1S/C18H14BrClN2O3/c1-3-25-18(24)10-4-6-11(7-5-10)21-16-12-8-13(19)14(20)9(2)15(12)22-17(16)23/h4-8H,3H2,1-2H3,(H,21,22,23)