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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(3-methoxy-4-propoxy-benzyl)oxindole Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-3-8-26-16-7-4-12(9-17(16)25-2)11-22-15-6-5-13(20)10-14(15)18(21-24)19(22)23/h4-7,9-10,24H,3,8,11H2,1-2H3/b21-18+