3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-methyl-2-pyridyl)propionamide Formula: C23H20FN3O MolecularWeight: 373.422803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H20FN3O/c1-15-6-5-13-25-23(15)27-21(28)12-10-18-19-14-17(24)9-11-20(19)26-22(18)16-7-3-2-4-8-16/h2-9,11,13-14,26H,10,12H2,1H3,(H,25,27,28)