3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-methyl-propanamide CAS Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]-N-methyl-propionamide Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CC[NH+](CC2)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CC[NH+](CC2)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H31N3O/c1-27(18-21-7-3-2-4-8-21)25(29)12-11-20-13-15-28(16-14-20)19-23-17-22-9-5-6-10-24(22)26-23/h2-10,17,20,26H,11-16,18-19H2,1H3/p+1