3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]-2-oxidanylidene-pentanamide

Systemtic Name: 3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]-2-oxidanylidene-pentanamide Openeye Name: 3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]-2-oxo-pentanamide CAS Name: 3-methyl-N-[2-[2-(1-methyl-3-pyridin-1-iumyl)-1H-indol-3-yl]ethyl]-2-oxopentanamide IUPAC Name: 3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]-2-oxopentanamide Traditional Name: 2-keto-3-methyl-N-[2-[2-(1-methylpyridin-1-ium-3-yl)-1H-indol-3-yl]ethyl]valeramide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)NCCC1=C(NC2=CC=CC=C21)C3=C[N+](=CC=C3)C

Isomeric SMILES

CCC(C)C(=O)C(=O)NCCC1=C(NC2=CC=CC=C21)C3=C[N+](=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-4-15(2)21(26)22(27)23-12-11-18-17-9-5-6-10-19(17)24-20(18)16-8-7-13-25(3)14-16/h5-10,13-15,24H,4,11-12H2,1-3H3/p+1