4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol

Systemtic Name: 4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Openeye Name: 4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol CAS Name: 4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]-1-butanol IUPAC Name: 4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Traditional Name: 4-(7-methyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Formula: C20H20F3NO MolecularWeight: 347.37411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3NO/c1-13-4-2-5-17-18(12-24-19(13)17)16(6-3-11-25)14-7-9-15(10-8-14)20(21,22)23/h2,4-5,7-10,12,16,24-25H,3,6,11H2,1H3