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

Systemtic Name: 4-fluoranyl-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 4-fluoro-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide CAS Name: 4-fluoro-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-fluoro-benzamide Formula: C25H28FN3O MolecularWeight: 405.507723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O/c1-2-3-4-13-29-14-11-18(12-15-29)23-17-27-24-10-9-21(16-22(23)24)28-25(30)19-5-7-20(26)8-6-19/h5-11,16-17,27H,2-4,12-15H2,1H3,(H,28,30)