3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-6-fluoranyl-1H-indole

Systemtic Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-6-fluoranyl-1H-indole Openeye Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole CAS Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole IUPAC Name: 3-[1-(1,2-dihydroacenaphthylen-1-yl)-3,6-dihydro-2H-pyridin-4-yl]-6-fluoro-1H-indole Traditional Name: 3-(1-acenaphthen-1-yl-3,6-dihydro-2H-pyridin-4-yl)-6-fluoro-1H-indole Formula: C25H21FN2 MolecularWeight: 368.446043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC(=C3)F)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C25H21FN2/c26-19-7-8-20-22(15-27-23(20)14-19)16-9-11-28(12-10-16)24-13-18-5-1-3-17-4-2-6-21(24)25(17)18/h1-9,14-15,24,27H,10-13H2