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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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