N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(1H-indol-3-yl)acetamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2/c24-18-7-11-20(12-8-18)28-19-9-5-16(6-10-19)14-26-23(27)13-17-15-25-22-4-2-1-3-21(17)22/h1-12,15,25H,13-14H2,(H,26,27)