(8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofuro[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone

Systemtic Name: (8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofuro[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone Openeye Name: (8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofuro[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone CAS Name: (8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofuro[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone IUPAC Name: (8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofuro[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone Traditional Name: (8-tert-butyl-2,2,4,6,6-pentamethyl-3,7-dihydrofur[2,3-f]indol-5-yl)-(4-fluorophenyl)methanone Formula: C26H32FNO2 MolecularWeight: 409.536183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1CC(O3)(C)C)C(C)(C)C)CC(N2C(=O)C4=CC=C(C=C4)F)(C)C

Isomeric SMILES

CC1=C2C(=C(C3=C1CC(O3)(C)C)C(C)(C)C)CC(N2C(=O)C4=CC=C(C=C4)F)(C)C

InChI

InChI=1S/C26H32FNO2/c1-15-18-14-26(7,8)30-22(18)20(24(2,3)4)19-13-25(5,6)28(21(15)19)23(29)16-9-11-17(27)12-10-16/h9-12H,13-14H2,1-8H3