3-[1-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoranyl-1H-indole

Systemtic Name: 3-[1-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoranyl-1H-indole Openeye Name: 5-fluoro-3-[1-(4-indan-1-ylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole IUPAC Name: 3-[1-[4-(2,3-dihydro-1H-inden-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole Traditional Name: 5-fluoro-3-[1-(4-indan-1-ylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C26H29FN2 MolecularWeight: 388.520263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H29FN2/c27-22-10-11-26-24(17-22)25(18-28-26)21-12-15-29(16-13-21)14-4-3-6-20-9-8-19-5-1-2-7-23(19)20/h1-2,5,7,10-12,17-18,20,28H,3-4,6,8-9,13-16H2