N-(6-methoxypyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-10-15(12-5-3-4-6-13(12)19-10)16(21)17(22)20-11-7-8-14(23-2)18-9-11/h3-9,19H,1-2H3,(H,20,22)