(E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide Openeye Name: (E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide CAS Name: (E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-2-propenamide IUPAC Name: (E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide Traditional Name: (E)-3-(1H-indol-5-yl)-N-[4-[7-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]acrylamide Formula: C25H26F3N3O MolecularWeight: 441.48865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C(F)(F)F)CCCCNC(=O)C=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C(F)(F)F)CCCCNC(=O)/C=C/C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H26F3N3O/c26-25(27,28)22-6-5-19-10-14-31(17-21(19)16-22)13-2-1-11-30-24(32)8-4-18-3-7-23-20(15-18)9-12-29-23/h3-9,12,15-16,29H,1-2,10-11,13-14,17H2,(H,30,32)/b8-4+