N-[2-[6-chloranyl-1-(4-fluorophenyl)-3-piperidin-4-yl-indol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-chloranyl-1-(4-fluorophenyl)-3-piperidin-4-yl-indol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-1-(4-fluorophenyl)-3-(4-piperidyl)indol-2-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-1-(4-fluorophenyl)-3-(4-piperidinyl)-2-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-1-(4-fluorophenyl)-3-piperidin-4-ylindol-2-yl]ethyl]acetamide Traditional Name: N-[2-[6-chloro-1-(4-fluorophenyl)-3-(4-piperidyl)indol-2-yl]ethyl]acetamide Formula: C23H25ClFN3O MolecularWeight: 413.915503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C2=C(N1C3=CC=C(C=C3)F)C=C(C=C2)Cl)C4CCNCC4

Isomeric SMILES

CC(=O)NCCC1=C(C2=C(N1C3=CC=C(C=C3)F)C=C(C=C2)Cl)C4CCNCC4

InChI

InChI=1S/C23H25ClFN3O/c1-15(29)27-13-10-21-23(16-8-11-26-12-9-16)20-7-2-17(24)14-22(20)28(21)19-5-3-18(25)4-6-19/h2-7,14,16,26H,8-13H2,1H3,(H,27,29)