N'-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-oxamide CAS Name: N'-[2-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-methyloxamide IUPAC Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyloxamide Traditional Name: N'-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-methyl-oxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-22-19(27)20(28)25-17-5-3-2-4-14(17)18(26)23-9-8-12-11-24-16-7-6-13(21)10-15(12)16/h2-7,10-11,24H,8-9H2,1H3,(H,22,27)(H,23,26)(H,25,28)