N-(1H-indol-4-ylmethyl)-2-pyridin-3-yloxy-pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-pyridin-3-yloxy-pyridine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-2-(3-pyridyloxy)pyridine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-2-(3-pyridinyloxy)-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-2-pyridin-3-yloxypyridine-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-2-(3-pyridyloxy)nicotinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CNC(=O)C3=C(N=CC=C3)OC4=CN=CC=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CNC(=O)C3=C(N=CC=C3)OC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-19(24-12-14-4-1-7-18-16(14)8-11-22-18)17-6-3-10-23-20(17)26-15-5-2-9-21-13-15/h1-11,13,22H,12H2,(H,24,25)