N'-(1H-indol-6-yl)-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(4-pyridylmethyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-(4-pyridylmethyl)oxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

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