2-(1H-indol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O4/c27-20(13-15-14-24-18-7-3-1-5-16(15)18)25-21-17-6-2-4-8-19(17)30-22(21)23(28)26-9-11-29-12-10-26/h1-8,14,24H,9-13H2,(H,25,27)