1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(=O)C(=O)N4CCOCC4)C

InChI

InChI=1S/C20H21N3O4/c1-3-14-16(12(2)27-22-14)18-17(13-6-4-5-7-15(13)21-18)19(24)20(25)23-8-10-26-11-9-23/h4-7,21H,3,8-11H2,1-2H3