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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-amoxybenzyl)-5-bromo-3-hydroximino-oxindole Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O3/c1-2-3-4-11-26-16-8-5-14(6-9-16)13-23-18-10-7-15(21)12-17(18)19(22-25)20(23)24/h5-10,12,25H,2-4,11,13H2,1H3/b22-19+