1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-N-pentan-3-yl-indol-3-imine oxide

Systemtic Name: 1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-N-pentan-3-yl-indol-3-imine oxide Openeye Name: N-(1-ethylpropyl)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxo-indolin-3-imine oxide CAS Name: 1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-oxo-N-pentan-3-yl-3-indolimine oxide IUPAC Name: 1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxo-N-pentan-3-ylindol-3-imine oxide Traditional Name: N-(1-ethylpropyl)-2-keto-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-3-imine oxide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[N+](=C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC)[O-]

Isomeric SMILES

CCC(CC)/[N+](=C\1/C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC)/[O-]

InChI

InChI=1S/C25H30N4O3/c1-4-18(5-2)29(31)24-19-11-6-8-13-21(19)28(25(24)30)17-23-26-20-12-7-9-14-22(20)27(23)15-10-16-32-3/h6-9,11-14,18H,4-5,10,15-17H2,1-3H3/b29-24+