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

Systemtic Name: 1-[3-(1-methylimidazol-2-yl)propyl]-5-[(1-methylpyridin-1-ium-4-yl)methyl]indol-4-ol Openeye Name: 1-[3-(1-methylimidazol-2-yl)propyl]-5-[(1-methylpyridin-1-ium-4-yl)methyl]indol-4-ol CAS Name: 1-[3-(1-methyl-2-imidazolyl)propyl]-5-[(1-methyl-4-pyridin-1-iumyl)methyl]-4-indolol IUPAC Name: 1-[3-(1-methylimidazol-2-yl)propyl]-5-[(1-methylpyridin-1-ium-4-yl)methyl]indol-4-ol Traditional Name: 1-[3-(1-methylimidazol-2-yl)propyl]-5-[(1-methylpyridin-1-ium-4-yl)methyl]indol-4-ol Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCCN2C=CC3=C2C=CC(=C3O)CC4=CC=[N+](C=C4)C

Isomeric SMILES

CN1C=CN=C1CCCN2C=CC3=C2C=CC(=C3O)CC4=CC=[N+](C=C4)C

InChI

InChI=1S/C22H24N4O/c1-24-12-7-17(8-13-24)16-18-5-6-20-19(22(18)27)9-14-26(20)11-3-4-21-23-10-15-25(21)2/h5-10,12-15H,3-4,11,16H2,1-2H3/p+1