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

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol CAS Name: 4-(7-ethyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]-1-butanol IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Traditional Name: 4-(7-ethyl-1H-indol-3-yl)-4-[4-(trifluoromethyl)phenyl]butan-1-ol Formula: C21H22F3NO MolecularWeight: 361.40069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CCCO)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3NO/c1-2-14-5-3-6-18-19(13-25-20(14)18)17(7-4-12-26)15-8-10-16(11-9-15)21(22,23)24/h3,5-6,8-11,13,17,25-26H,2,4,7,12H2,1H3