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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methylindol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-1-(4-isoamoxy-3-methoxy-benzyl)-7-methyl-oxindole Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\O)/C(=O)N2CC3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C22H25BrN2O4/c1-13(2)7-8-29-18-6-5-15(10-19(18)28-4)12-25-21-14(3)9-16(23)11-17(21)20(24-27)22(25)26/h5-6,9-11,13,27H,7-8,12H2,1-4H3/b24-20+