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

Systemtic Name: 7-chloranyl-N-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-2-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]propyl]-2-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]propyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propyl]-2-methylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[3-[4-(6-fluoro-1H-indol-3-yl)piperidino]propyl]-2-methyl-cinchoninamide Formula: C27H28ClFN4O MolecularWeight: 478.988823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H28ClFN4O/c1-17-13-23(21-5-3-19(28)14-26(21)32-17)27(34)30-9-2-10-33-11-7-18(8-12-33)24-16-31-25-15-20(29)4-6-22(24)25/h3-6,13-16,18,31H,2,7-12H2,1H3,(H,30,34)