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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC(CCN1)C2=CN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NCCC1CC(CCN1)C2=CN(C3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)F

InChI

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