p-Chloro-N-{1-[2-indol-3-yl)ethyl]-4-piperidyl}benzamide

SpectraBase Compound ID	FJNnUo3a0BP
InChI	InChI=1S/C22H24ClN3O/c23-18-7-5-16(6-8-18)22(27)25-19-10-13-26(14-11-19)12-9-17-15-24-21-4-2-1-3-20(17)21/h1-8,15,19,24H,9-14H2,(H,25,27)
InChIKey	HJTGLKIPQNPCLL-UHFFFAOYSA-N Google Search
Mol Weight	381.91 g/mol
Molecular Formula	C22H24ClN3O
Exact Mass	381.16079 g/mol

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SpectraBase Spectrum ID	60oeHd4AbDq
Name	p-CHLORO-N-{1-[2-INDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE
Source of Sample	J. L. Archibald, Wyeth Laboratories, Berkshire, England
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H24ClN3O
InChI	InChI=1S/C22H24ClN3O/c23-18-7-5-16(6-8-18)22(27)25-19-10-13-26(14-11-19)12-9-17-15-24-21-4-2-1-3-20(17)21/h1-8,15,19,24H,9-14H2,(H,25,27)
InChIKey	HJTGLKIPQNPCLL-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 14, 1054(1971)
Melting Point	230-232C
Molecular Weight	381.903992
Synonyms	PIPERIDINE, 4-/P-CHLOROBENZAMIDO/- 1-/2-/INDOL-3-YL/ETHYL/-, BENZAMIDE, P-CHLORO-N-/1-/2-/INDOL- 3-YL/ETHYL/-4-PIPERIDYL/-,
Technique	KBr WAFER