1-[(4-methylphenyl)methyl]-5-[4-(trifluoromethyloxy)phenyl]indole

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-[4-(trifluoromethyloxy)phenyl]indole Openeye Name: 1-(p-tolylmethyl)-5-[4-(trifluoromethoxy)phenyl]indole CAS Name: 1-[(4-methylphenyl)methyl]-5-[4-(trifluoromethoxy)phenyl]indole IUPAC Name: 1-[(4-methylphenyl)methyl]-5-[4-(trifluoromethoxy)phenyl]indole Traditional Name: 1-(4-methylbenzyl)-5-[4-(trifluoromethoxy)phenyl]indole Formula: C23H18F3NO MolecularWeight: 381.39033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3NO/c1-16-2-4-17(5-3-16)15-27-13-12-20-14-19(8-11-22(20)27)18-6-9-21(10-7-18)28-23(24,25)26/h2-14H,15H2,1H3