[3-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methoxy-quinolin-2-yl] carbamate

Systemtic Name: [3-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methoxy-quinolin-2-yl] carbamate Openeye Name: [3-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methoxy-2-quinolyl] carbamate CAS Name: carbamic acid [3-[2-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methoxy-2-quinolinyl] ester IUPAC Name: [3-[2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methoxyquinolin-2-yl] carbamate Traditional Name: carbamic acid [3-[2-[4-(6-fluoro-1H-indol-3-yl)piperidino]ethyl]-4-methoxy-2-quinolyl] ester Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC2=CC=CC=C21)OC(=O)N)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=C(C(=NC2=CC=CC=C21)OC(=O)N)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C26H27FN4O3/c1-33-24-19-4-2-3-5-22(19)30-25(34-26(28)32)20(24)10-13-31-11-8-16(9-12-31)21-15-29-23-14-17(27)6-7-18(21)23/h2-7,14-16,29H,8-13H2,1H3,(H2,28,32)