N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]propyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]propyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidino]propyl]-4-methoxy-quinaldamide Formula: C27H29FN4O2 MolecularWeight: 460.543163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H29FN4O2/c1-34-26-16-25(31-23-6-3-2-5-21(23)26)27(33)29-11-4-12-32-13-9-18(10-14-32)22-17-30-24-15-19(28)7-8-20(22)24/h2-3,5-8,15-18,30H,4,9-14H2,1H3,(H,29,33)