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

Systemtic Name: 5-bromanyl-1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Openeye Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole CAS Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole IUPAC Name: 5-bromo-1-[(4-chlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Traditional Name: 5-bromo-1-(4-chlorobenzyl)-3-[1-(1H-imidazol-3-ium-3-yl)pentyl]indole Formula: C23H24BrClN3+ MolecularWeight: 457.81376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4

Isomeric SMILES

CCCCC(C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl)[N+]4=CNC=C4

InChI

InChI=1S/C23H23BrClN3/c1-2-3-4-22(27-12-11-26-16-27)21-15-28(14-17-5-8-19(25)9-6-17)23-10-7-18(24)13-20(21)23/h5-13,15-16,22H,2-4,14H2,1H3/p+1