N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c20-16(12-19-9-3-4-10-19)17-8-7-13-11-18-15-6-2-1-5-14(13)15/h1-2,5-6,11,18H,3-4,7-10,12H2,(H,17,20)/p+1