[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-pyridylmethyl)ammonium Formula: C23H22Cl2N3+ MolecularWeight: 411.34688

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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+]CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C23H21Cl2N3/c1-16-21(14-27-13-17-5-4-10-26-12-17)20-6-2-3-7-23(20)28(16)15-18-8-9-19(24)11-22(18)25/h2-12,27H,13-15H2,1H3/p+1