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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-5-bromo-3-hydroximino-7-methyl-1-p-anisyl-oxindole Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-10-7-12(18)8-14-15(19-22)17(21)20(16(10)14)9-11-3-5-13(23-2)6-4-11/h3-8,22H,9H2,1-2H3/b19-15+