N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3/c1-14-21-19(3-2-4-20(21)27)26-22(14)23(28)25-13-15-5-9-17(10-6-15)29-18-11-7-16(24)8-12-18/h5-12,26H,2-4,13H2,1H3,(H,25,28)