(3E)-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1-(p-tolylmethyl)indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-7-methyl-1-(4-methylbenzyl)oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O

InChI

InChI=1S/C17H16N2O2/c1-11-6-8-13(9-7-11)10-19-16-12(2)4-3-5-14(16)15(18-21)17(19)20/h3-9,21H,10H2,1-2H3/b18-15+