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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-p-phenetyl-acetamide Formula: C25H21FN2O3 MolecularWeight: 416.444243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H21FN2O3/c1-2-31-18-13-11-17(12-14-18)27-24(29)16-28-15-21(19-7-4-6-10-23(19)28)25(30)20-8-3-5-9-22(20)26/h3-15H,2,16H2,1H3,(H,27,29)