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

Systemtic Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-5-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-5-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(2-methoxyphenyl)methyl]-5-methylindol-2-one Traditional Name: (3E)-3-hydroximino-5-methyl-1-o-anisyl-oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC=CC=C3OC

InChI

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