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

Systemtic Name: N'-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-14-7-9-16(10-8-14)23-20(25)19(24)21-12-11-15-13-22-18-6-4-3-5-17(15)18/h3-10,13,22H,2,11-12H2,1H3,(H,21,24)(H,23,25)