2-(2,5-dimethyl-1H-indol-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C20H19N5O/c1-13-3-5-18-17(9-13)16(14(2)23-18)10-20(26)24-15-4-6-19(22-11-15)25-8-7-21-12-25/h3-9,11-12,23H,10H2,1-2H3,(H,24,26)