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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(2-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-27-19-9-5-2-6-15(19)10-12-22-20(25)21(26)23-13-11-16-14-24-18-8-4-3-7-17(16)18/h2-9,14,24H,10-13H2,1H3,(H,22,25)(H,23,26)