N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-p-phenetyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-2-26-16-9-7-15(8-10-16)23-20(25)19(24)21-12-11-14-13-22-18-6-4-3-5-17(14)18/h3-10,13,22H,2,11-12H2,1H3,(H,21,24)(H,23,25)