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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3/C(=N/O)/C2=O

InChI

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