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

Systemtic Name: N'-(1H-indol-4-yl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(1H-indol-4-yl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(1H-indol-4-yl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(1H-indol-4-yl)-N-(2-methoxyethyl)oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C13H15N3O3/c1-19-8-7-15-12(17)13(18)16-11-4-2-3-10-9(11)5-6-14-10/h2-6,14H,7-8H2,1H3,(H,15,17)(H,16,18)