5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one

Systemtic Name: 5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Openeye Name: 5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one CAS Name: 5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]-1-cyclopent-2-enone IUPAC Name: 5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Traditional Name: 5-(1H-inden-1-yl)-3-(methylamino)-2-[3-(trifluoromethyl)phenyl]cyclopent-2-en-1-one Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(C1)C2C=CC3=CC=CC=C23)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CNC1=C(C(=O)C(C1)C2C=CC3=CC=CC=C23)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3NO/c1-26-19-12-18(17-10-9-13-5-2-3-8-16(13)17)21(27)20(19)14-6-4-7-15(11-14)22(23,24)25/h2-11,17-18,26H,12H2,1H3