phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]indol-2-yl]methanone

Systemtic Name: phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]indol-2-yl]methanone Openeye Name: phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]indol-2-yl]methanone CAS Name: phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]-2-indolyl]methanone IUPAC Name: phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]indol-2-yl]methanone Traditional Name: phenyl-[1-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]indol-2-yl]methanone Formula: C25H16F3NO MolecularWeight: 403.39585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2CC#CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2CC#CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H16F3NO/c26-25(27,28)21-13-6-8-18(16-21)9-7-15-29-22-14-5-4-12-20(22)17-23(29)24(30)19-10-2-1-3-11-19/h1-6,8,10-14,16-17H,15H2