2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-indan-5-yl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H24N2O4/c27-21(15-16-8-9-17-4-3-5-18(17)14-16)25-22-19-6-1-2-7-20(19)30-23(22)24(28)26-10-12-29-13-11-26/h1-2,6-9,14H,3-5,10-13,15H2,(H,25,27)