1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methylindole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methylindole Traditional Name: 1-(2,4-dichlorobenzyl)-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole Formula: C21H20Cl2N3+ MolecularWeight: 385.3096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C(C)[N+]4=CNC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C(C)[N+]4=CNC=C4

InChI

InChI=1S/C21H19Cl2N3/c1-14(25-10-9-24-13-25)21-15(2)26(20-6-4-3-5-18(20)21)12-16-7-8-17(22)11-19(16)23/h3-11,13-14H,12H2,1-2H3/p+1