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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O4/c1-16-14-17-6-2-4-8-19(17)27(16)15-21(28)25-22-18-7-3-5-9-20(18)31-23(22)24(29)26-10-12-30-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,25,28)