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

Systemtic Name: (3E)-5-bromanyl-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-1-[(4-butoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-1-[(4-butoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-5-bromo-1-(4-butoxy-3-methoxy-benzyl)-3-hydroximino-7-methyl-oxindole Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C)OC

InChI

InChI=1S/C21H23BrN2O4/c1-4-5-8-28-17-7-6-14(10-18(17)27-3)12-24-20-13(2)9-15(22)11-16(20)19(23-26)21(24)25/h6-7,9-11,26H,4-5,8,12H2,1-3H3/b23-19+