[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-pyridylmethyl)ammonium Formula: C23H23ClN3+ MolecularWeight: 376.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CN=CC=C4

InChI

InChI=1S/C23H22ClN3/c1-17-21(15-26-14-18-7-6-12-25-13-18)20-9-3-5-11-23(20)27(17)16-19-8-2-4-10-22(19)24/h2-13,26H,14-16H2,1H3/p+1