3,3-bis(1-methylindol-3-yl)-7-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(1-methylindol-3-yl)-7-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3,3-bis(1-methylindol-3-yl)-7-(trifluoromethyl)indolin-2-one CAS Name: 3,3-bis(1-methyl-3-indolyl)-7-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3,3-bis(1-methylindol-3-yl)-7-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3,3-bis(1-methylindol-3-yl)-7-(trifluoromethyl)oxindole Formula: C27H20F3N3O MolecularWeight: 459.46241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=C(C(=CC=C4)C(F)(F)F)NC3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=C(C(=CC=C4)C(F)(F)F)NC3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C27H20F3N3O/c1-32-14-20(16-8-3-5-12-22(16)32)26(21-15-33(2)23-13-6-4-9-17(21)23)18-10-7-11-19(27(28,29)30)24(18)31-25(26)34/h3-15H,1-2H3,(H,31,34)