(3Z)-3-hydroxyimino-5-methyl-1-[2-(3-methylphenoxy)ethyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(3-methylphenoxy)ethyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(3-methylphenoxy)ethyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(3-methylphenoxy)ethyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-[2-(3-methylphenoxy)ethyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C)C(=NO)C2=O

Isomeric SMILES

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

InChI

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