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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(4-isoamoxy-3-methoxy-benzyl)oxindole Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/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+