2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-(1-pyrrolidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-pyrrolidin-1-ium-1-ylpropyl)acetamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c21-16(14-12-19-15-7-2-1-6-13(14)15)17(22)18-8-5-11-20-9-3-4-10-20/h1-2,6-7,12,19H,3-5,8-11H2,(H,18,22)/p+1