[2-(2,3-dihydro-1H-inden-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone

Systemtic Name: [2-(2,3-dihydro-1H-inden-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Openeye Name: [2-(indan-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone CAS Name: [2-(2,3-dihydro-1H-inden-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Traditional Name: [2-(indan-2-ylamino)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone Formula: C27H30F3N3O MolecularWeight: 469.54181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC2(C1)C(=O)N3CCC4=NC=C(C=C4C3)C(F)(F)F)NC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CC2CC(CC2(C1)C(=O)N3CCC4=NC=C(C=C4C3)C(F)(F)F)NC5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H30F3N3O/c28-27(29,30)21-10-19-16-33(9-7-24(19)31-15-21)25(34)26-8-3-6-20(26)13-23(14-26)32-22-11-17-4-1-2-5-18(17)12-22/h1-2,4-5,10,15,20,22-23,32H,3,6-9,11-14,16H2