N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-oxamide CAS Name: N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-methyloxamide IUPAC Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyloxamide Traditional Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-21-19(26)20(27)24-17-9-5-3-7-15(17)18(25)22-11-10-13-12-23-16-8-4-2-6-14(13)16/h2-9,12,23H,10-11H2,1H3,(H,21,26)(H,22,25)(H,24,27)