(3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-hydroxyimino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-hydroxyimino-7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-hydroximino-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-7-methyl-oxindole Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3/C(=N/O)/C2=O)Br)C

InChI

InChI=1S/C21H23BrN2O3/c1-12(2)16-6-5-13(3)9-18(16)27-8-7-24-20-14(4)10-15(22)11-17(20)19(23-26)21(24)25/h5-6,9-12,26H,7-8H2,1-4H3/b23-19-