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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(24-13-10-20-16-25-22-9-5-4-8-21(20)22)19-11-14-26(15-12-19)17-18-6-2-1-3-7-18/h1-9,16,19,25H,10-15,17H2,(H,24,27)/p+1