4-fluoranyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-fluoro-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O/c21-15-3-1-14(2-4-15)20(25)24-16-5-6-19-17(11-16)18(12-23-19)13-7-9-22-10-8-13/h1-7,11-12,22-23H,8-10H2,(H,24,25)