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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC[NH+]3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC[NH+]3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-13-16(14-7-2-3-8-15(14)20-13)17(22)18(23)19-9-6-12-21-10-4-5-11-21/h2-3,7-8,20H,4-6,9-12H2,1H3,(H,19,23)/p+1