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

Systemtic Name: (3E)-3-hydroxyimino-5-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(2-isopentyloxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-5-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-5-methyl-1-[[2-(3-methylbutoxy)phenyl]methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-(2-isoamoxybenzyl)-5-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C21H24N2O3/c1-14(2)10-11-26-19-7-5-4-6-16(19)13-23-18-9-8-15(3)12-17(18)20(22-25)21(23)24/h4-9,12,14,25H,10-11,13H2,1-3H3/b22-20+