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

Systemtic Name: (3Z)-3-hydroxyimino-7-methyl-1-[3-(4-methylphenoxy)propyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-7-methyl-1-[3-(4-methylphenoxy)propyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-7-methyl-1-[3-(4-methylphenoxy)propyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-7-methyl-1-[3-(4-methylphenoxy)propyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-7-methyl-1-[3-(4-methylphenoxy)propyl]oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=CC=C3C)/C(=N/O)/C2=O

InChI

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