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

Systemtic Name: [3-[3-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]propyl]-4-methoxy-quinolin-2-yl] carbamate Openeye Name: [3-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidyl]propyl]-4-methoxy-2-quinolyl] carbamate CAS Name: carbamic acid [3-[3-[4-(6-fluoro-1H-indol-3-yl)-1-piperidinyl]propyl]-4-methoxy-2-quinolinyl] ester IUPAC Name: [3-[3-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]propyl]-4-methoxyquinolin-2-yl] carbamate Traditional Name: carbamic acid [3-[3-[4-(6-fluoro-1H-indol-3-yl)piperidino]propyl]-4-methoxy-2-quinolyl] ester Formula: C27H29FN4O3 MolecularWeight: 476.542563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC2=CC=CC=C21)OC(=O)N)CCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=C(C(=NC2=CC=CC=C21)OC(=O)N)CCCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H29FN4O3/c1-34-25-20-5-2-3-7-23(20)31-26(35-27(29)33)21(25)6-4-12-32-13-10-17(11-14-32)22-16-30-24-15-18(28)8-9-19(22)24/h2-3,5,7-9,15-17,30H,4,6,10-14H2,1H3,(H2,29,33)