(3E)-5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-7-methylindol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-7-methyl-1-veratryl-oxindole Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-10-6-12(19)8-13-16(20-23)18(22)21(17(10)13)9-11-4-5-14(24-2)15(7-11)25-3/h4-8,23H,9H2,1-3H3/b20-16+