N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-36-21-11-12-24-23(17-21)20(18-31-24)14-16-30-27(34)28(35)32-25-10-6-5-9-22(25)26(33)29-15-13-19-7-3-2-4-8-19/h2-12,17-18,31H,13-16H2,1H3,(H,29,33)(H,30,34)(H,32,35)