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

Systemtic Name: N'-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-N-methyl-oxamide CAS Name: N'-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-N-methyloxamide IUPAC Name: N'-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-N-methyloxamide Traditional Name: N'-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-N-methyl-oxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(C1=CNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CNC(=O)C(=O)NCC(C1=CNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C15H20N4O2/c1-16-14(20)15(21)18-9-13(19(2)3)11-8-17-12-7-5-4-6-10(11)12/h4-8,13,17H,9H2,1-3H3,(H,16,20)(H,18,21)