N-cyclopropyl-N'-(1H-indol-5-yl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(1H-indol-5-yl)ethanediamide Openeye Name: N-cyclopropyl-N'-(1H-indol-5-yl)oxamide CAS Name: N-cyclopropyl-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-cyclopropyl-N'-(1H-indol-5-yl)oxamide Traditional Name: N-cyclopropyl-N'-(1H-indol-5-yl)oxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H13N3O2/c17-12(15-9-1-2-9)13(18)16-10-3-4-11-8(7-10)5-6-14-11/h3-7,9,14H,1-2H2,(H,15,17)(H,16,18)