2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylpyridin-1-ium-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylpyridin-1-ium-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylpyridin-1-ium-4-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(1-methyl-4-pyridin-1-iumyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(1-methylpyridin-1-ium-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(1-methylpyridin-1-ium-4-yl)acetamide Formula: C23H19ClN3O2+ MolecularWeight: 404.86886

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-26-12-10-18(11-13-26)25-23(29)22(28)20-15-27(21-5-3-2-4-19(20)21)14-16-6-8-17(24)9-7-16/h2-13,15H,14H2,1H3/p+1