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

Systemtic Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-indol-6-yl]ethanamide Openeye Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-indol-6-yl]acetamide CAS Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2-methyl-6-indolyl]acetamide IUPAC Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methylindol-6-yl]acetamide Traditional Name: N-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-indol-6-yl]acetamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H28FN3O/c1-17-15-20-5-8-22(26-18(2)29)16-24(20)28(17)23-10-13-27(14-11-23)12-9-19-3-6-21(25)7-4-19/h3-8,15-16,23H,9-14H2,1-2H3,(H,26,29)