2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C(C)C)C)Br

InChI

InChI=1S/C21H22BrN3O3/c1-12(2)25-17-8-6-5-7-16(17)19(21(25)27)24-23-18(26)11-28-20-13(3)9-15(22)10-14(20)4/h5-10,12H,11H2,1-4H3,(H,23,26)/b24-19+