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1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)butyl]indole
1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)butyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4
Isomeric SMILES
CCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4
InChI
InChI=1S/C22H22ClN3/c1-2-5-21(25-13-12-24-16-25)20-15-26(22-7-4-3-6-19(20)22)14-17-8-10-18(23)11-9-17/h3-4,6-13,15-16,21H,2,5,14H2,1H3/p+1
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