N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H20FN3O/c22-16-4-3-5-17(12-16)24-21(26)14-25-10-8-15(9-11-25)19-13-23-20-7-2-1-6-18(19)20/h1-8,12-13,23H,9-11,14H2,(H,24,26)