[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C23H26ClN4+ MolecularWeight: 393.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCCN4C=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCCN4C=CN=C4

InChI

InChI=1S/C23H25ClN4/c1-18-21(15-25-11-6-13-27-14-12-26-17-27)20-8-3-5-10-23(20)28(18)16-19-7-2-4-9-22(19)24/h2-5,7-10,12,14,17,25H,6,11,13,15-16H2,1H3/p+1