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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c19-14(15(20)18-11-5-6-11)16-8-7-10-9-17-13-4-2-1-3-12(10)13/h1-4,9,11,17H,5-8H2,(H,16,19)(H,18,20)