2-[4-[2-(2-methylindol-1-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-methylindol-1-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-methylindol-1-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-15-19-7-5-6-10-22(19)28(18)17-24(30)26-21-11-13-27(14-12-21)16-23(29)25-20-8-3-2-4-9-20/h2-10,15,21H,11-14,16-17H2,1H3,(H,25,29)(H,26,30)/p+1