2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c22-21(23,24)15-5-6-19(26-13-15)28-9-7-16(8-10-28)27-20(29)11-14-12-25-18-4-2-1-3-17(14)18/h1-6,12-13,16,25H,7-11H2,(H,27,29)