(3E)-5-bromanyl-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(3-methoxy-4-propoxy-benzyl)-7-methyl-oxindole Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3C(=NO)C2=O)Br)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3/C(=N\O)/C2=O)Br)C)OC

InChI

InChI=1S/C20H21BrN2O4/c1-4-7-27-16-6-5-13(9-17(16)26-3)11-23-19-12(2)8-14(21)10-15(19)18(22-25)20(23)24/h5-6,8-10,25H,4,7,11H2,1-3H3/b22-18+