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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-piperidino-2-(3-thienyl)ethyl]oxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C23H28N4O2S/c28-22(24-10-8-17-14-25-20-7-3-2-6-19(17)20)23(29)26-15-21(18-9-13-30-16-18)27-11-4-1-5-12-27/h2-3,6-7,9,13-14,16,21,25H,1,4-5,8,10-12,15H2,(H,24,28)(H,26,29)