2-(2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H20N4O3/c1-13-18(15-4-2-3-5-16(15)22-13)19(25)20(26)23-14-6-7-17(21-12-14)24-8-10-27-11-9-24/h2-7,12,22H,8-11H2,1H3,(H,23,26)