(1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone Openeye Name: (1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone CAS Name: (1,1-dimethyl-4-piperidin-1-iumyl)-(1H-indol-3-yl)methanone IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone Traditional Name: (1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

C[N+]1(CCC(CC1)C(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N2O/c1-18(2)9-7-12(8-10-18)16(19)14-11-17-15-6-4-3-5-13(14)15/h3-6,11-12H,7-10H2,1-2H3/p+1