(3Z)-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

InChI=1S/C17H16N2O3/c1-12-6-2-5-9-15(12)22-11-10-19-14-8-4-3-7-13(14)16(18-21)17(19)20/h2-9,21H,10-11H2,1H3/b18-16-