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

Systemtic Name: N-aminocarbonyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC(=O)NC(=O)N

InChI

InChI=1S/C16H20N4O2/c17-16(22)19-15(21)10-20-7-5-11(6-8-20)13-9-18-14-4-2-1-3-12(13)14/h1-4,9,11,18H,5-8,10H2,(H3,17,19,21,22)/p+1