2-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NCCC2=CNC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(27-19-6-2-1-3-7-19)17-29-14-11-20(12-15-29)28-24(31)25-13-10-18-16-26-22-9-5-4-8-21(18)22/h1-9,16,20,26H,10-15,17H2,(H,27,30)(H2,25,28,31)/p+1