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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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