N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N-ethyl-N'-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-2-15-13(18)14(19)16-8-7-10-9-17-12-6-4-3-5-11(10)12/h3-6,9,17H,2,7-8H2,1H3,(H,15,18)(H,16,19)