N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)Br)C

InChI

InChI=1S/C22H24BrN3O3/c1-12(2)15-7-6-14(4)18(10-15)29-11-19(27)24-25-20-16-8-13(3)9-17(23)21(16)26(5)22(20)28/h6-10,12H,11H2,1-5H3,(H,24,27)