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

Systemtic Name: N'-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[2-(dimethylamino)-2-(3-thienyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[2-(dimethylamino)-2-thiophen-3-ylethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[2-(dimethylamino)-2-(3-thienyl)ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C20H24N4O2S/c1-24(2)18(15-8-10-27-13-15)12-23-20(26)19(25)21-9-7-14-11-22-17-6-4-3-5-16(14)17/h3-6,8,10-11,13,18,22H,7,9,12H2,1-2H3,(H,21,25)(H,23,26)