3-fluoranyl-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-17-5-3-4-16(12-17)22(28)25-14-21(27)26-10-8-15(9-11-26)19-13-24-20-7-2-1-6-18(19)20/h1-8,12-13,24H,9-11,14H2,(H,25,28)