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

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

Systemtic Name:(3E)-5-chloranyl-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one
Openeye Name:(3E)-5-chloro-3-hydroxyimino-1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]indolin-2-one
CAS Name:(3E)-5-chloro-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-indolone
IUPAC Name:(3E)-5-chloro-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one
Traditional Name:(3E)-5-chloro-3-hydroximino-1-(4-isoamoxy-3-methoxy-benzyl)oxindole
Formula: C21H23ClN2O4
MolecularWeight: 402.87132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O)OC


InChI

InChI=1S/C21H23ClN2O4/c1-13(2)8-9-28-18-7-4-14(10-19(18)27-3)12-24-17-6-5-15(22)11-16(17)20(23-26)21(24)25/h4-7,10-11,13,26H,8-9,12H2,1-3H3/b23-20+


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