N-[(1R)-1-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide

Systemtic Name: N-[(1R)-1-[1-[(5-fluoranyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide Openeye Name: N-[(1R)-1-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide CAS Name: N-[(1R)-1-[1-[(5-fluoro-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-4-oxanecarboxamide IUPAC Name: N-[(1R)-1-[1-(5-fluoro-1H-indole-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methyloxane-4-carboxamide Traditional Name: N-[(1R)-1-[1-(5-fluoro-1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide Formula: C29H34FN3O3 MolecularWeight: 491.596963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C(=O)C5CCOCC5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F)C(=O)C5CCOCC5

InChI

InChI=1S/C29H34FN3O3/c1-32(28(34)22-11-15-36-16-12-22)27(17-20-5-3-2-4-6-20)21-9-13-33(14-10-21)29(35)26-19-23-18-24(30)7-8-25(23)31-26/h2-8,18-19,21-22,27,31H,9-17H2,1H3/t27-/m1/s1