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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C=C3)CCCN4C=C[N+](=C4)C)O

Isomeric SMILES

C[N+]1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C=C3)CCCN4C=C[N+](=C4)C)O

InChI

InChI=1S/C22H25N4O/c1-23-11-6-18(7-12-23)16-19-4-5-21-20(22(19)27)8-13-26(21)10-3-9-25-15-14-24(2)17-25/h4-8,11-15,17H,3,9-10,16H2,1-2H3/q+1/p+1