(3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-isopentyloxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(4-isoamoxybenzyl)-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)N2CC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\O)/C(=O)N2CC3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C21H23BrN2O3/c1-13(2)8-9-27-17-6-4-15(5-7-17)12-24-20-14(3)10-16(22)11-18(20)19(23-26)21(24)25/h4-7,10-11,13,26H,8-9,12H2,1-3H3/b23-19+