1-(4-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24FN3O2/c24-19-9-7-16(8-10-19)23(29)27-13-3-4-18(15-27)22(28)25-12-11-17-14-26-21-6-2-1-5-20(17)21/h1-2,5-10,14,18,26H,3-4,11-13,15H2,(H,25,28)