[4-(1H-indol-3-yl)piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C19H19N3O2/c23-19(15-4-3-9-22(24)13-15)21-10-7-14(8-11-21)17-12-20-18-6-2-1-5-16(17)18/h1-6,9,12-14,20H,7-8,10-11H2