N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-3-carboxamide

Systemtic Name: N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-3-carboxamide Openeye Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]propyl]quinoline-3-carboxamide CAS Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]propyl]-3-quinolinecarboxamide IUPAC Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propyl]quinoline-3-carboxamide Traditional Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidino]propyl]quinoline-3-carboxamide Formula: C26H27FN4O MolecularWeight: 430.517183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCNC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC(=C3)F)CCCNC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H27FN4O/c27-21-6-7-22-23(17-30-25(22)15-21)18-8-12-31(13-9-18)11-3-10-28-26(32)20-14-19-4-1-2-5-24(19)29-16-20/h1-2,4-7,14-18,30H,3,8-13H2,(H,28,32)