N-cyclopropyl-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-cyclopropyl-N'-(1H-indol-4-yl)oxamide CAS Name: N-cyclopropyl-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-cyclopropyl-N'-(1H-indol-4-yl)oxamide Traditional Name: N-cyclopropyl-N'-(1H-indol-4-yl)oxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C13H13N3O2/c17-12(15-8-4-5-8)13(18)16-11-3-1-2-10-9(11)6-7-14-10/h1-3,6-8,14H,4-5H2,(H,15,17)(H,16,18)