2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O3/c26-20-9-5-17(6-10-20)25(30)18-7-11-21(12-8-18)31-16-24(29)27-14-13-19-15-28-23-4-2-1-3-22(19)23/h1-12,15,28H,13-14,16H2,(H,27,29)