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N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name:N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide
Openeye Name:N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)acetamide
CAS Name:N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-2-(1H-indol-3-yl)acetamide
IUPAC Name:N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-2-(1H-indol-3-yl)acetamide
Traditional Name:N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(1H-indol-3-yl)acetamide
Formula: C21H26N3O2+
MolecularWeight: 352.45004
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CO4


Isomeric SMILES

C1CC[NH+](CC1)[C@H](CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CO4


InChI

InChI=1S/C21H25N3O2/c25-21(13-16-14-22-18-8-3-2-7-17(16)18)23-15-19(20-9-6-12-26-20)24-10-4-1-5-11-24/h2-3,6-9,12,14,19,22H,1,4-5,10-11,13,15H2,(H,23,25)/p+1/t19-/m1/s1


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