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

Systemtic Name: N'-[2-(dimethylamino)-2-phenyl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-[2-(dimethylamino)-2-phenyl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-[2-(dimethylamino)-2-phenylethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-[2-(dimethylamino)-2-phenylethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-[2-(dimethylamino)-2-phenyl-ethyl]-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-26(2)20(16-8-4-3-5-9-16)15-25-22(28)21(27)23-13-12-17-14-24-19-11-7-6-10-18(17)19/h3-11,14,20,24H,12-13,15H2,1-2H3,(H,23,27)(H,25,28)