N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-yl]benzamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)/p+1