[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C22H23Cl2N4+ MolecularWeight: 414.35082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCN4C=CN=C4

InChI

InChI=1S/C22H22Cl2N4/c23-19-7-6-17(21(24)12-19)14-28-15-18(20-4-1-2-5-22(20)28)13-25-8-3-10-27-11-9-26-16-27/h1-2,4-7,9,11-12,15-16,25H,3,8,10,13-14H2/p+1