(3-fluorophenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (3-fluorophenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (3-fluorophenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (3-fluorophenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (3-fluorophenyl)-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(3-fluorophenyl)methanone Formula: C25H27FN2O MolecularWeight: 390.493083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27FN2O/c1-2-3-4-12-28-13-10-18(11-14-28)23-17-27-24-9-8-20(16-22(23)24)25(29)19-6-5-7-21(26)15-19/h5-10,15-17,27H,2-4,11-14H2,1H3