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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c22-17(15-13-20-16-8-3-2-7-14(15)16)18(23)19-9-6-12-21-10-4-1-5-11-21/h2-3,7-8,13,20H,1,4-6,9-12H2,(H,19,23)/p+1