1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-morpholino-ethane-1,2-dione Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C17H20N2O4/c1-11-15(16(20)17(21)19-6-8-23-9-7-19)13-10-12(22-3)4-5-14(13)18(11)2/h4-5,10H,6-9H2,1-3H3