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

Systemtic Name: (3E)-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(4-methoxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-3-hydroximino-7-methyl-1-p-anisyl-oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-11-4-3-5-14-15(18-21)17(20)19(16(11)14)10-12-6-8-13(22-2)9-7-12/h3-9,21H,10H2,1-2H3/b18-15+