N-(4-fluorophenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(4-fluorophenyl)acetamide CAS Name: N-(4-fluorophenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-(4-fluorophenyl)acetamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)NC4=CC=C(C=C4)F

InChI

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