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

Systemtic Name: N'-(1H-indol-6-yl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(1H-indol-6-yl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(1H-indol-6-yl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(1H-indol-6-yl)-N-(2-methoxyethyl)oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

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