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

Systemtic Name: pentyl 4-[(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: pentyl 4-[(5-bromo-7-methyl-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-bromo-7-methyl-2-oxo-3-indolyl)amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(5-bromo-7-methyl-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(5-bromo-2-keto-7-methyl-indol-3-yl)amino]benzoic acid amyl ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-3-4-5-10-27-21(26)14-6-8-16(9-7-14)23-19-17-12-15(22)11-13(2)18(17)24-20(19)25/h6-9,11-12H,3-5,10H2,1-2H3,(H,23,24,25)