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

Systemtic Name: (3E)-5-bromanyl-3-hydroxyimino-7-methyl-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-1-[(2-benzyloxyphenyl)methyl]-5-bromo-3-hydroxyimino-7-methyl-indolin-2-one CAS Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(2-phenylmethoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-5-bromo-3-hydroxyimino-7-methyl-1-[(2-phenylmethoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-benzoxybenzyl)-5-bromo-3-hydroximino-7-methyl-oxindole Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NO)C(=O)N2CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\O)/C(=O)N2CC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O3/c1-15-11-18(24)12-19-21(25-28)23(27)26(22(15)19)13-17-9-5-6-10-20(17)29-14-16-7-3-2-4-8-16/h2-12,28H,13-14H2,1H3/b25-21+