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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-phenyl-oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-17(18(23)21-14-6-2-1-3-7-14)19-11-10-13-12-20-16-9-5-4-8-15(13)16/h1-9,12,20H,10-11H2,(H,19,22)(H,21,23)