1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Traditional Name: 1-(4-chlorobenzyl)-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Formula: C23H25ClN3+ MolecularWeight: 378.9177

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4

Isomeric SMILES

CCCCC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4

InChI

InChI=1S/C23H24ClN3/c1-2-3-7-23(26-14-13-25-17-26)21-16-27(22-8-5-4-6-20(21)22)15-18-9-11-19(24)12-10-18/h4-6,8-14,16-17,23H,2-3,7,15H2,1H3/p+1