(3E)-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(2-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-amoxybenzyl)-3-hydroximino-oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=CC=CC=C3/C(=N\O)/C2=O

InChI

InChI=1S/C20H22N2O3/c1-2-3-8-13-25-18-12-7-4-9-15(18)14-22-17-11-6-5-10-16(17)19(21-24)20(22)23/h4-7,9-12,24H,2-3,8,13-14H2,1H3/b21-19+