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

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

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