N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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