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

Systemtic Name: 1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-N-propan-2-yl-indol-3-imine oxide Openeye Name: N-isopropyl-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-propan-2-yl-3-indolimine oxide IUPAC Name: 1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-2-oxo-N-propan-2-ylindol-3-imine oxide Traditional Name: N-isopropyl-2-keto-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-3-imine oxide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16(2)27(29)22-17-9-4-6-11-19(17)26(23(22)28)15-21-24-18-10-5-7-12-20(18)25(21)13-8-14-30-3/h4-7,9-12,16H,8,13-15H2,1-3H3/b27-22+