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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-1-(4-amoxy-3-methoxy-benzyl)-5-bromo-3-hydroximino-7-methyl-oxindole Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-4-5-6-9-29-18-8-7-15(11-19(18)28-3)13-25-21-14(2)10-16(23)12-17(21)20(24-27)22(25)26/h7-8,10-12,27H,4-6,9,13H2,1-3H3/b24-20+