6-(5-cyano-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)furo[2,3-b]pyridine-4-carboxamide

Systemtic Name: 6-(5-cyano-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)furo[2,3-b]pyridine-4-carboxamide Openeye Name: 6-(5-cyano-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)furo[2,3-b]pyridine-4-carboxamide CAS Name: 6-(5-cyano-1-methyl-3-indolyl)-N-(3-hydroxyphenyl)-4-furo[2,3-b]pyridinecarboxamide IUPAC Name: 6-(5-cyano-1-methylindol-3-yl)-N-(3-hydroxyphenyl)furo[2,3-b]pyridine-4-carboxamide Traditional Name: 6-(5-cyano-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)furo[2,3-b]pyridine-4-carboxamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3=NC4=C(C=CO4)C(=C3)C(=O)NC5=CC(=CC=C5)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3=NC4=C(C=CO4)C(=C3)C(=O)NC5=CC(=CC=C5)O

InChI

InChI=1S/C24H16N4O3/c1-28-13-20(18-9-14(12-25)5-6-22(18)28)21-11-19(17-7-8-31-24(17)27-21)23(30)26-15-3-2-4-16(29)10-15/h2-11,13,29H,1H3,(H,26,30)