1-(phenylmethyl)-3,3-bis(trifluoromethyl)indol-2-one

Systemtic Name: 1-(phenylmethyl)-3,3-bis(trifluoromethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis(trifluoromethyl)indolin-2-one CAS Name: 1-(phenylmethyl)-3,3-bis(trifluoromethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis(trifluoromethyl)indol-2-one Traditional Name: 1-benzyl-3,3-bis(trifluoromethyl)oxindole Formula: C17H11F6NO MolecularWeight: 359.265759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H11F6NO/c18-16(19,20)15(17(21,22)23)12-8-4-5-9-13(12)24(14(15)25)10-11-6-2-1-3-7-11/h1-9H,10H2