N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(1-imidazolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-imidazol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-imidazol-1-yl-nicotinamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)N4C=CN=C4)C(=CN2)C#N

InChI

InChI=1S/C20H16N6O/c21-10-16-12-24-18-3-1-14(9-17(16)18)5-6-23-20(27)15-2-4-19(25-11-15)26-8-7-22-13-26/h1-4,7-9,11-13,24H,5-6H2,(H,23,27)