N-[[4-(dimethylamino)-1-methyl-piperidin-4-yl]methyl]-2-(6-fluoranylindol-1-yl)ethanamide

Systemtic Name: N-[[4-(dimethylamino)-1-methyl-piperidin-4-yl]methyl]-2-(6-fluoranylindol-1-yl)ethanamide Openeye Name: N-[[4-(dimethylamino)-1-methyl-4-piperidyl]methyl]-2-(6-fluoroindol-1-yl)acetamide CAS Name: N-[[4-(dimethylamino)-1-methyl-4-piperidinyl]methyl]-2-(6-fluoro-1-indolyl)acetamide IUPAC Name: N-[[4-(dimethylamino)-1-methylpiperidin-4-yl]methyl]-2-(6-fluoroindol-1-yl)acetamide Traditional Name: N-[[4-(dimethylamino)-1-methyl-4-piperidyl]methyl]-2-(6-fluoroindol-1-yl)acetamide Formula: C19H27FN4O MolecularWeight: 346.442283

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CNC(=O)CN2C=CC3=C2C=C(C=C3)F)N(C)C

Isomeric SMILES

CN1CCC(CC1)(CNC(=O)CN2C=CC3=C2C=C(C=C3)F)N(C)C

InChI

InChI=1S/C19H27FN4O/c1-22(2)19(7-10-23(3)11-8-19)14-21-18(25)13-24-9-6-15-4-5-16(20)12-17(15)24/h4-6,9,12H,7-8,10-11,13-14H2,1-3H3,(H,21,25)