(3Z)-5-bromanyl-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3Z)-5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3Z)-5-bromo-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroximino-7-methyl-oxindole Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N/O)/C(=O)N2CCOC3=CC=C(C=C3)C(C)(C)C

InChI

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