2-(1-methylindol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCN(C3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCCN(C3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N4O/c1-28-13-15(18-6-2-3-7-19(18)28)11-21(30)27-17-5-4-10-29(14-17)20-9-8-16(12-26-20)22(23,24)25/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,27,30)