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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(3-pyridylmethyl)ammonium Formula: C22H20Cl2N3+ MolecularWeight: 397.3203

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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+]CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C22H19Cl2N3/c23-19-8-7-17(21(24)10-19)14-27-15-18(20-5-1-2-6-22(20)27)13-26-12-16-4-3-9-25-11-16/h1-11,15,26H,12-14H2/p+1