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

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methyl-1-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methyl-1-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C24H23F3N2O MolecularWeight: 412.44743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C24H23F3N2O/c1-15-9-11-20(18-7-3-2-6-17(15)18)23-19(8-4-5-13-28)21-14-16(30-24(25,26)27)10-12-22(21)29-23/h2-3,6-7,9-12,14,29H,4-5,8,13,28H2,1H3