N-(1-benzofuran-2-ylmethyl)-N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-cyclopropyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(2-benzofuranylmethyl)-N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-cyclopropyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=CC=CC=C3O2)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC3=CC=CC=C3O2)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20N2O3/c25-21(14-23-12-16-6-1-3-7-19(16)22(23)26)24(17-9-10-17)13-18-11-15-5-2-4-8-20(15)27-18/h1-8,11,17H,9-10,12-14H2