N-[2-(2-fluoranylphenoxy)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-keto-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C21H25FN2O3/c1-13-18-15(11-21(2,3)12-16(18)25)23-19(13)20(26)24(4)9-10-27-17-8-6-5-7-14(17)22/h5-8,23H,9-12H2,1-4H3