1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]ethanone Formula: C23H20ClN2O+ MolecularWeight: 375.8707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN2O/c24-20-9-7-18(8-10-20)23(27)16-26-13-11-17(12-14-26)5-6-19-15-25-22-4-2-1-3-21(19)22/h1-4,7-15,25H,5-6,16H2/q+1