2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-[(1S)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(1H-indol-5-yl)acetamide CAS Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-[(1S)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-N-(1H-indol-5-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-[(1S)-3-keto-4,5-dimethoxy-phthalan-1-yl]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)CC(=O)NC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)CC(=O)NC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C20H18N2O5/c1-25-15-6-4-13-16(27-20(24)18(13)19(15)26-2)10-17(23)22-12-3-5-14-11(9-12)7-8-21-14/h3-9,16,21H,10H2,1-2H3,(H,22,23)/t16-/m0/s1