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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(4-propoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-propoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-propoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-propoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(4-propoxybenzyl)oxindole Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N\O)/C2=O

InChI

InChI=1S/C18H17BrN2O3/c1-2-9-24-14-6-3-12(4-7-14)11-21-16-8-5-13(19)10-15(16)17(20-23)18(21)22/h3-8,10,23H,2,9,11H2,1H3/b20-17+