2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC[NH+]3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15-18(16-9-4-5-10-17(16)22(15)2)19(24)20(25)21-11-8-14-23-12-6-3-7-13-23/h4-5,9-10H,3,6-8,11-14H2,1-2H3,(H,21,25)/p+1