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

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O3/c1-30-22-13-7-5-11-20(22)26-23(28)15-27-14-18(16-8-3-6-12-21(16)27)24(29)17-9-2-4-10-19(17)25/h2-14H,15H2,1H3,(H,26,28)