N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-1-propionyl-indoline-5-carboxamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-2-24(29)28-14-13-18-15-19(5-12-23(18)28)25(30)27-16-17-3-8-21(9-4-17)31-22-10-6-20(26)7-11-22/h3-12,15H,2,13-14,16H2,1H3,(H,27,30)