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

Systemtic Name: pentyl 4-[(5-bromanyl-7-ethyl-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: pentyl 4-[(5-bromo-7-ethyl-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-bromo-7-ethyl-2-oxo-3-indolyl)amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(5-bromo-7-ethyl-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(5-bromo-7-ethyl-2-keto-indol-3-yl)amino]benzoic acid amyl ester Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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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)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-3-5-6-11-28-22(27)15-7-9-17(10-8-15)24-20-18-13-16(23)12-14(4-2)19(18)25-21(20)26/h7-10,12-13H,3-6,11H2,1-2H3,(H,24,25,26)