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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-15(9-7-14)12-23-20(25)19(24)21-11-10-16-13-22-18-5-3-2-4-17(16)18/h2-9,13,22H,10-12H2,1H3,(H,21,24)(H,23,25)