1,1,1-tris(fluoranyl)-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(3-isocyano-1H-indol-2-yl)methyl]-4-methyl-4-phenyl-pentan-2-ol Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=C(C2=CC=CC=C2N1)[N+]#[C-])(C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(CC1=C(C2=CC=CC=C2N1)[N+]#[C-])(C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C22H21F3N2O/c1-20(2,15-9-5-4-6-10-15)14-21(28,22(23,24)25)13-18-19(26-3)16-11-7-8-12-17(16)27-18/h4-12,27-28H,13-14H2,1-2H3