(3E)-3-hydroxyimino-7-methyl-1-[(4-propoxyphenyl)methyl]indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)C(=NO)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O

InChI

InChI=1S/C19H20N2O3/c1-3-11-24-15-9-7-14(8-10-15)12-21-18-13(2)5-4-6-16(18)17(20-23)19(21)22/h4-10,23H,3,11-12H2,1-2H3/b20-17+