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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-amoxy-3-methoxy-benzyl)-5-bromo-3-hydroximino-oxindole Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-3-4-5-10-28-18-9-6-14(11-19(18)27-2)13-24-17-8-7-15(22)12-16(17)20(23-26)21(24)25/h6-9,11-12,26H,3-5,10,13H2,1-2H3/b23-20+