1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanone

Systemtic Name: 1-[8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanone Openeye Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethoxy)phenoxy]ethanone CAS Name: 1-[8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethoxy)phenoxy]ethanone IUPAC Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethoxy)phenoxy]ethanone Traditional Name: 1-[8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-[4-(trifluoromethoxy)phenoxy]ethanone Formula: C27H28F3N3O4 MolecularWeight: 515.52413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)COC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)COC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C27H28F3N3O4/c1-31-22-5-3-2-4-19(22)16-23(31)25(35)32-13-10-26(11-14-32)12-15-33(18-26)24(34)17-36-20-6-8-21(9-7-20)37-27(28,29)30/h2-9,16H,10-15,17-18H2,1H3