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

Systemtic Name: pentyl 4-[(5-bromanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C21H20BrClN2O3 MolecularWeight: 463.7521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN2O3/c1-3-4-5-10-28-21(27)13-6-8-14(9-7-13)24-19-15-11-16(22)17(23)12(2)18(15)25-20(19)26/h6-9,11H,3-5,10H2,1-2H3,(H,24,25,26)