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

Systemtic Name: 7-chloranyl-N-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-2-methylquinoline-4-carboxamide Traditional Name: 7-chloro-N-[2-[4-(6-fluoro-1H-indol-3-yl)piperidino]ethyl]-2-methyl-cinchoninamide Formula: C26H26ClFN4O MolecularWeight: 464.962243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H26ClFN4O/c1-16-12-22(20-4-2-18(27)13-25(20)31-16)26(33)29-8-11-32-9-6-17(7-10-32)23-15-30-24-14-19(28)3-5-21(23)24/h2-5,12-15,17,30H,6-11H2,1H3,(H,29,33)