N-(2-fluoranyl-4-oxidanyl-phenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: N-(2-fluoranyl-4-oxidanyl-phenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(2-fluoro-4-hydroxy-phenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(2-fluoro-4-hydroxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(2-fluoro-4-hydroxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(2-fluoro-4-hydroxy-phenyl)-4-keto-6,6-dimethyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)O)F)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)O)F)C

InChI

InChI=1S/C17H17FN2O3/c1-17(2)6-13-15(14(22)7-17)10(8-19-13)16(23)20-12-4-3-9(21)5-11(12)18/h3-5,8,19,21H,6-7H2,1-2H3,(H,20,23)