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

Systemtic Name: 4-[2-(1-methoxynaphthalen-2-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methoxy-2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methoxy-2-naphthalenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methoxynaphthalen-2-yl)-5-(trifluoromethoxy)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methoxy-2-naphthyl)-5-(trifluoromethoxy)-1H-indol-3-yl]butylamine Formula: C24H23F3N2O2 MolecularWeight: 428.44683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CCCCN

InChI

InChI=1S/C24H23F3N2O2/c1-30-23-17-7-3-2-6-15(17)9-11-19(23)22-18(8-4-5-13-28)20-14-16(31-24(25,26)27)10-12-21(20)29-22/h2-3,6-7,9-12,14,29H,4-5,8,13,28H2,1H3