N-(2,3-dihydro-1-benzofuran-6-yl)-2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-6-yl)-2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-6-yl)-2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)acetamide CAS Name: N-(2,3-dihydrobenzofuran-6-yl)-2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-6-yl)-2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)acetamide Traditional Name: N-coumaran-6-yl-2-keto-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC4=C(CCO4)C=C3)C5=CC=CC=C5)C1

Isomeric SMILES

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC4=C(CCO4)C=C3)C5=CC=CC=C5)C1

InChI

InChI=1S/C24H22N2O3/c27-23(24(28)25-18-10-9-17-11-13-29-21(17)14-18)22-20(16-6-2-1-3-7-16)15-19-8-4-5-12-26(19)22/h1-3,6-7,9-10,14-15H,4-5,8,11-13H2,(H,25,28)