3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-(3-pyridyl)ethyl]propionamide Formula: C24H21F2N3O MolecularWeight: 405.439846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21F2N3O/c1-15(17-3-2-12-27-14-17)28-23(30)11-9-20-21-13-19(26)8-10-22(21)29-24(20)16-4-6-18(25)7-5-16/h2-8,10,12-15,29H,9,11H2,1H3,(H,28,30)/t15-/m1/s1