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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(1H-indol-3-yl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N5O/c24-18(9-13-10-20-16-4-2-1-3-15(13)16)22-14-5-6-17(21-11-14)23-8-7-19-12-23/h1-8,10-12,20H,9H2,(H,22,24)