3-[(3-fluorophenyl)amino]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[(3-fluorophenyl)amino]-5,7-dimethyl-indol-2-one Openeye Name: 3-(3-fluoroanilino)-5,7-dimethyl-indol-2-one CAS Name: 3-(3-fluoroanilino)-5,7-dimethyl-2-indolone IUPAC Name: 3-(3-fluoroanilino)-5,7-dimethylindol-2-one Traditional Name: 3-(3-fluoroanilino)-5,7-dimethyl-indol-2-one Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=CC(=CC=C3)F

InChI

InChI=1S/C16H13FN2O/c1-9-6-10(2)14-13(7-9)15(16(20)19-14)18-12-5-3-4-11(17)8-12/h3-8H,1-2H3,(H,18,19,20)