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

Systemtic Name: (3E)-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(4-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(4-amoxybenzyl)-3-hydroximino-oxindole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\O)/C2=O

InChI

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