N'-(1H-indol-4-yl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-(2-pyridylmethyl)oxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C16H14N4O2/c21-15(19-10-11-4-1-2-8-17-11)16(22)20-14-6-3-5-13-12(14)7-9-18-13/h1-9,18H,10H2,(H,19,21)(H,20,22)