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

Systemtic Name: 5-chloranyl-N-[4-[7-(trifluoromethyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-[7-(trifluoromethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-1H-indole-2-carboxamide Formula: C23H23ClF3N3O2 MolecularWeight: 465.89583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OC(F)(F)F)CCCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H23ClF3N3O2/c24-18-4-6-20-16(11-18)13-21(29-20)22(31)28-8-1-2-9-30-10-7-15-3-5-19(12-17(15)14-30)32-23(25,26)27/h3-6,11-13,29H,1-2,7-10,14H2,(H,28,31)