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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyloxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-2-8-16-14(19)15(20)17-9-7-11-10-18-13-6-4-3-5-12(11)13/h2-6,10,18H,1,7-9H2,(H,16,19)(H,17,20)