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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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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)N4C=CN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H15N5O2/c1-12-17(14-4-2-3-5-15(14)22-12)18(25)19(26)23-13-6-7-16(21-10-13)24-9-8-20-11-24/h2-11,22H,1H3,(H,23,26)