3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indole chloride

Systemtic Name: 3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indole chloride Openeye Name: 3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indole chloride CAS Name: 3-[4-(4-phenyl-1-pyridin-1-iumyl)butyl]-1H-indole chloride IUPAC Name: 3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indole chloride Traditional Name: 3-[4-(4-phenylpyridin-1-ium-1-yl)butyl]-1H-indole chloride Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCC3=CNC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCC3=CNC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C23H23N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-14,16-18,24H,6-7,10,15H2;1H/q+1;/p-1