N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5O/c1-14-10-15-4-2-3-5-17(15)24(14)12-19(25)22-16-6-7-18(21-11-16)23-9-8-20-13-23/h2-11,13H,12H2,1H3,(H,22,25)