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

Systemtic Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(2-methylphenoxy)propyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(2-methylphenoxy)propyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(2-methylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-5-methyl-1-[3-(2-methylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-[3-(2-methylphenoxy)propyl]oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O3/c1-13-8-9-16-15(12-13)18(20-23)19(22)21(16)10-5-11-24-17-7-4-3-6-14(17)2/h3-4,6-9,12,23H,5,10-11H2,1-2H3/b20-18-