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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCOC3=CC=CC=C3C

InChI

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