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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-morpholino-2-(3-thienyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-morpholin-4-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-morpholino-2-(3-thienyl)ethyl]oxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1COCCN1C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C22H26N4O3S/c27-21(23-7-5-16-13-24-19-4-2-1-3-18(16)19)22(28)25-14-20(17-6-12-30-15-17)26-8-10-29-11-9-26/h1-4,6,12-13,15,20,24H,5,7-11,14H2,(H,23,27)(H,25,28)