(3Z)-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-methyl-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-7-methyl-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=CC=C3C)/C(=N/O)/C2=O

InChI

InChI=1S/C18H18N2O3/c1-12-6-8-14(9-7-12)23-11-10-20-17-13(2)4-3-5-15(17)16(19-22)18(20)21/h3-9,22H,10-11H2,1-2H3/b19-16-