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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-pyrrolidino-2-(3-thienyl)ethyl]oxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C22H26N4O2S/c27-21(23-9-7-16-13-24-19-6-2-1-5-18(16)19)22(28)25-14-20(17-8-12-29-15-17)26-10-3-4-11-26/h1-2,5-6,8,12-13,15,20,24H,3-4,7,9-11,14H2,(H,23,27)(H,25,28)