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

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-amoxy-3-methoxy-benzyl)-3-hydroximino-oxindole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-4-7-12-27-18-11-10-15(13-19(18)26-2)14-23-17-9-6-5-8-16(17)20(22-25)21(23)24/h5-6,8-11,13,25H,3-4,7,12,14H2,1-2H3/b22-20+