N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]benzamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C[N+](=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c26-22(17-7-2-1-3-8-17)24-19-9-6-13-25(16-19)14-12-18-15-23-21-11-5-4-10-20(18)21/h1-11,13,15-16,23H,12,14H2/p+1