N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]-5-fluoro-1H-indole-2-carboxamide Formula: C21H22ClFN3O+ MolecularWeight: 386.870283

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClFN3O/c22-16-3-1-14(2-4-16)13-26-9-7-18(8-10-26)24-21(27)20-12-15-11-17(23)5-6-19(15)25-20/h1-6,11-12,18,25H,7-10,13H2,(H,24,27)/p+1