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

Systemtic Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]-2-morpholino-ethane-1,2-dione Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(=O)C(=O)N5CCOCC5

InChI

InChI=1S/C24H21N3O4/c1-15-19(21(26-31-15)16-7-3-2-4-8-16)22-20(17-9-5-6-10-18(17)25-22)23(28)24(29)27-11-13-30-14-12-27/h2-10,25H,11-14H2,1H3