(3E)-3-methoxyimino-1-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-methoxyimino-indolin-2-one CAS Name: (3E)-1-[[1-(4-hydroxybutyl)-2-benzimidazolyl]methyl]-3-methoxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-methoxyiminoindol-2-one Traditional Name: (3E)-1-[[1-(4-hydroxybutyl)benzimidazol-2-yl]methyl]-3-methyloximino-oxindole Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

Isomeric SMILES

CO/N=C/1\C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCCO

InChI

InChI=1S/C21H22N4O3/c1-28-23-20-15-8-2-4-10-17(15)25(21(20)27)14-19-22-16-9-3-5-11-18(16)24(19)12-6-7-13-26/h2-5,8-11,26H,6-7,12-14H2,1H3/b23-20+