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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21F2N3O/c1-15(16-10-12-27-13-11-16)28-23(30)9-7-20-21-14-19(26)6-8-22(21)29-24(20)17-2-4-18(25)5-3-17/h2-6,8,10-15,29H,7,9H2,1H3,(H,28,30)/t15-/m0/s1