N'-(1H-indol-4-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1H-indol-4-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1H-indol-4-yl)oxamide CAS Name: N'-(1H-indol-4-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(1H-indol-4-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1H-indol-4-yl)oxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2

InChI

InChI=1S/C13H13N3O2/c1-2-7-15-12(17)13(18)16-11-5-3-4-10-9(11)6-8-14-10/h2-6,8,14H,1,7H2,(H,15,17)(H,16,18)