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

Systemtic Name: N-[3-cyano-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methyl-indol-6-yl]ethanamide Openeye Name: N-[3-cyano-1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-indol-6-yl]acetamide CAS Name: N-[3-cyano-1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2-methyl-6-indolyl]acetamide IUPAC Name: N-[3-cyano-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2-methylindol-6-yl]acetamide Traditional Name: N-[3-cyano-1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-2-methyl-indol-6-yl]acetamide Formula: C25H27FN4O MolecularWeight: 418.506483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN4O/c1-17-24(16-27)23-8-7-21(28-18(2)31)15-25(23)30(17)22-10-13-29(14-11-22)12-9-19-3-5-20(26)6-4-19/h3-8,15,22H,9-14H2,1-2H3,(H,28,31)