4-[2-naphthalen-2-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-naphthalen-2-yl-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-naphthalenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-naphthalen-2-yl-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C23H21F3N2O MolecularWeight: 398.42085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C23H21F3N2O/c24-23(25,26)29-18-10-11-21-20(14-18)19(7-3-4-12-27)22(28-21)17-9-8-15-5-1-2-6-16(15)13-17/h1-2,5-6,8-11,13-14,28H,3-4,7,12,27H2