N-[4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide CAS Name: N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)31-19-8-7-16-9-12-29(15-18(16)13-19)11-4-3-10-27-22(30)21-14-17-5-1-2-6-20(17)28-21/h1-2,5-8,13-14,28H,3-4,9-12,15H2,(H,27,30)