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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O4/c28-21(10-9-16-15-25-19-7-3-1-5-17(16)19)26-22-18-6-2-4-8-20(18)31-23(22)24(29)27-11-13-30-14-12-27/h1-8,15,25H,9-14H2,(H,26,28)