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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methoxyethyl)oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-21-9-8-17-15(20)14(19)16-7-6-11-10-18-13-5-3-2-4-12(11)13/h2-5,10,18H,6-9H2,1H3,(H,16,19)(H,17,20)