3-butoxy-3-naphthalen-2-yl-6-(3-oxidanylprop-1-ynyl)-4-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-butoxy-3-naphthalen-2-yl-6-(3-oxidanylprop-1-ynyl)-4-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-butoxy-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 3-butoxy-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthalenyl)-4-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-butoxy-6-(3-hydroxyprop-1-ynyl)-3-naphthalen-2-yl-4-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-butoxy-6-(3-hydroxyprop-1-ynyl)-3-(2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C26H22F3NO3 MolecularWeight: 453.45299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1(C2=C(C=C(C=C2NC1=O)C#CCO)C(F)(F)F)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1(C2=C(C=C(C=C2NC1=O)C#CCO)C(F)(F)F)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22F3NO3/c1-2-3-13-33-25(20-11-10-18-8-4-5-9-19(18)16-20)23-21(26(27,28)29)14-17(7-6-12-31)15-22(23)30-24(25)32/h4-5,8-11,14-16,31H,2-3,12-13H2,1H3,(H,30,32)