1-[7-chloranyl-4-[2-[(phenylmethyl)amino]ethoxy]-1H-indol-3-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[7-chloranyl-4-[2-[(phenylmethyl)amino]ethoxy]-1H-indol-3-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[4-[2-(benzylamino)ethoxy]-7-chloro-1H-indol-3-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[7-chloro-4-[2-[(phenylmethyl)amino]ethoxy]-1H-indol-3-yl]-2,2,2-trifluoroethanone IUPAC Name: 1-[4-[2-(benzylamino)ethoxy]-7-chloro-1H-indol-3-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[4-[2-(benzylamino)ethoxy]-7-chloro-1H-indol-3-yl]-2,2,2-trifluoro-ethanone Formula: C19H16ClF3N2O2 MolecularWeight: 396.79075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C3C(=CNC3=C(C=C2)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C3C(=CNC3=C(C=C2)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C19H16ClF3N2O2/c20-14-6-7-15(27-9-8-24-10-12-4-2-1-3-5-12)16-13(11-25-17(14)16)18(26)19(21,22)23/h1-7,11,24-25H,8-10H2