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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-phenethyl-oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19(21-12-10-15-6-2-1-3-7-15)20(25)22-13-11-16-14-23-18-9-5-4-8-17(16)18/h1-9,14,23H,10-13H2,(H,21,24)(H,22,25)