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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H26FN3O/c1-16-20(21-13-18(24)8-9-22(21)25-16)14-23(28)26-19-7-5-6-17(12-19)15-27-10-3-2-4-11-27/h5-9,12-13,25H,2-4,10-11,14-15H2,1H3,(H,26,28)