1-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylmethyl)-1-(phenylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-benzyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-(1H-indol-3-ylmethyl)-1-(phenylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-benzyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-carboxamide Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CCC1C(=O)N)(CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[N+](CCC1C(=O)N)(CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c23-22(26)18-10-12-25(13-11-18,15-17-6-2-1-3-7-17)16-19-14-24-21-9-5-4-8-20(19)21/h1-9,14,18,24H,10-13,15-16H2,(H-,23,26)/p+1