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

Systemtic Name: N-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(6-fluoro-1H-indol-3-yl)piperidino]ethyl]-4-methoxy-quinaldamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H27FN4O2/c1-33-25-15-24(30-22-5-3-2-4-20(22)25)26(32)28-10-13-31-11-8-17(9-12-31)21-16-29-23-14-18(27)6-7-19(21)23/h2-7,14-17,29H,8-13H2,1H3,(H,28,32)