3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-fluoro-1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C24H24FN3O2/c25-20-5-6-21-19(13-20)14-22(26-21)24(30)27-10-8-17(9-11-27)23(29)28-12-7-16-3-1-2-4-18(16)15-28/h1-6,13-14,17,26H,7-12,15H2