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

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1-[(2-pentoxyphenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1-[(2-pentoxyphenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1-[(2-pentoxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1-[(2-pentoxyphenyl)methyl]indol-2-one Traditional Name: (3E)-1-(2-amoxybenzyl)-3-hydroximino-7-methyl-oxindole Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O

InChI

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