2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenethyl-acetamide Formula: C25H21FN2O2 MolecularWeight: 400.444843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H21FN2O2/c26-22-12-6-4-11-20(22)25(30)21-16-28(23-13-7-5-10-19(21)23)17-24(29)27-15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,27,29)