N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H20ClFN2O3/c26-17-9-11-18(12-10-17)32-14-13-28-24(30)16-29-15-21(19-5-2-4-8-23(19)29)25(31)20-6-1-3-7-22(20)27/h1-12,15H,13-14,16H2,(H,28,30)