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

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-5-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-5-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-5-methylindol-2-one Traditional Name: (3E)-1-(4-amoxy-3-methoxy-benzyl)-3-hydroximino-5-methyl-oxindole Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-4-5-6-11-28-19-10-8-16(13-20(19)27-3)14-24-18-9-7-15(2)12-17(18)21(23-26)22(24)25/h7-10,12-13,26H,4-6,11,14H2,1-3H3/b23-21+