(3E)-3-hydroxyimino-5-methyl-1-[(2-pentoxyphenyl)methyl]indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-5-methyl-1-[(2-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-amoxybenzyl)-3-hydroximino-5-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)C)C(=NO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-4-7-12-26-19-9-6-5-8-16(19)14-23-18-11-10-15(2)13-17(18)20(22-25)21(23)24/h5-6,8-11,13,25H,3-4,7,12,14H2,1-2H3/b22-20+