N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-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)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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