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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C22H26N2O4/c1-14(2)9-10-28-19-8-6-16(12-20(19)27-4)13-24-18-7-5-15(3)11-17(18)21(23-26)22(24)25/h5-8,11-12,14,26H,9-10,13H2,1-4H3/b23-21+