N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-7-methoxy-coumarilamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-4-2-3-15-11-19(28-20(15)18)21(25)23-16-8-7-13-9-10-24(17(13)12-16)22(26)14-5-6-14/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,23,25)