N'-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-(3-pyridylmethyl)oxamide CAS Name: N'-(1H-indol-5-yl)-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-(1H-indol-5-yl)-N-(3-pyridylmethyl)oxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

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