2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)-4-piperidin-1-iumyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[(3R,4S)-3-ethyl-1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C24H37N4O2+ MolecularWeight: 413.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[NH+](CCC1CC(=O)NCCN2CCOCC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC[C@H]1C[NH+](CC[C@H]1CC(=O)NCCN2CCOCC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H36N4O2/c1-2-19-17-28(18-21-16-26-23-6-4-3-5-22(21)23)9-7-20(19)15-24(29)25-8-10-27-11-13-30-14-12-27/h3-6,16,19-20,26H,2,7-15,17-18H2,1H3,(H,25,29)/p+1/t19-,20-/m0/s1