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

Systemtic Name: (3E)-5-bromanyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-5-bromo-1-(4-ethoxy-3-methoxy-benzyl)-3-hydroximino-7-methyl-oxindole Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C)OC

InChI

InChI=1S/C19H19BrN2O4/c1-4-26-15-6-5-12(8-16(15)25-3)10-22-18-11(2)7-13(20)9-14(18)17(21-24)19(22)23/h5-9,24H,4,10H2,1-3H3/b21-17+