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

Systemtic Name: 5-methyl-N-[4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Formula: C24H26F3N3O2 MolecularWeight: 445.47735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCCN3CCC4=C(C3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCCN3CCC4=C(C3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H26F3N3O2/c1-16-4-7-21-18(12-16)14-22(29-21)23(31)28-9-2-3-10-30-11-8-17-5-6-20(13-19(17)15-30)32-24(25,26)27/h4-7,12-14,29H,2-3,8-11,15H2,1H3,(H,28,31)