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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C

InChI

InChI=1S/C21H23BrN2O3/c1-3-4-5-10-27-17-8-6-15(7-9-17)13-24-20-14(2)11-16(22)12-18(20)19(23-26)21(24)25/h6-9,11-12,26H,3-5,10,13H2,1-2H3/b23-19+