1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol

Systemtic Name: 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol Openeye Name: 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol CAS Name: 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methyl-3-pyridin-1-iumyl)methyl]-4-indolol IUPAC Name: 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol Traditional Name: 1-[3-(1-methyl-1H-imidazol-1-ium-2-yl)propyl]-5-[(1-methylpyridin-1-ium-3-yl)methyl]indol-4-ol Formula: C22H26N4O+2 MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CN=C1CCCN2C=CC3=C2C=CC(=C3O)CC4=C[N+](=CC=C4)C

Isomeric SMILES

C[NH+]1C=CN=C1CCCN2C=CC3=C2C=CC(=C3O)CC4=C[N+](=CC=C4)C

InChI

InChI=1S/C22H24N4O/c1-24-11-3-5-17(16-24)15-18-7-8-20-19(22(18)27)9-13-26(20)12-4-6-21-23-10-14-25(21)2/h3,5,7-11,13-14,16H,4,6,12,15H2,1-2H3/p+2