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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c28-21(24-12-11-16-15-25-19-9-3-1-7-17(16)19)22(29)26-20-10-4-2-8-18(20)23(30)27-13-5-6-14-27/h1-4,7-10,15,25H,5-6,11-14H2,(H,24,28)(H,26,29)