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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]indole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]indole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]indole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]indole Traditional Name: 1-(2,4-dichlorobenzyl)-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]indole Formula: C20H18Cl2N3+ MolecularWeight: 371.28302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3/c1-14(24-9-8-23-13-24)18-12-25(20-5-3-2-4-17(18)20)11-15-6-7-16(21)10-19(15)22/h2-10,12-14H,11H2,1H3/p+1