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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-propyl-ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-propyl-oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-propyloxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-propyloxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-propyl-oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-2-8-16-14(19)15(20)17-9-7-11-10-18-13-6-4-3-5-12(11)13/h3-6,10,18H,2,7-9H2,1H3,(H,16,19)(H,17,20)