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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

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