1-(5,6-dimethoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(5,6-dimethoxy-1H-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C16H18N2O5/c1-21-13-7-10-11(9-17-12(10)8-14(13)22-2)15(19)16(20)18-3-5-23-6-4-18/h7-9,17H,3-6H2,1-2H3