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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C23H25Cl2N4+ MolecularWeight: 428.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCN4C=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCN4C=CN=C4

InChI

InChI=1S/C23H24Cl2N4/c1-17-21(14-26-9-4-11-28-12-10-27-16-28)20-5-2-3-6-23(20)29(17)15-18-7-8-19(24)13-22(18)25/h2-3,5-8,10,12-13,16,26H,4,9,11,14-15H2,1H3/p+1