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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O4/c1-30-13-12-24-20(27)17-7-3-5-9-19(17)26-22(29)21(28)23-11-10-15-14-25-18-8-4-2-6-16(15)18/h2-9,14,25H,10-13H2,1H3,(H,23,28)(H,24,27)(H,26,29)