N'-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(1H-indol-6-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

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