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

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(2-hydroxyethylamino)pyridine-3-carboxamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(2-hydroxyethylamino)pyridine-3-carboxamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(2-hydroxyethylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(2-hydroxyethylamino)pyridine-3-carboxamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(2-hydroxyethylamino)nicotinamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c20-10-15-12-23-17-3-1-13(9-16(15)17)5-6-22-19(26)14-2-4-18(24-11-14)21-7-8-25/h1-4,9,11-12,23,25H,5-8H2,(H,21,24)(H,22,26)