N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H25ClFN3O MolecularWeight: 413.915503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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