N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-15-8-6-14(7-9-15)22-19(24)18(23)20-11-10-13-12-21-17-5-3-2-4-16(13)17/h2-9,12,21H,10-11H2,1H3,(H,20,23)(H,22,24)