N-[2-(1H-indol-3-yl)ethyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-mesityl-oxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13-10-14(2)19(15(3)11-13)24-21(26)20(25)22-9-8-16-12-23-18-7-5-4-6-17(16)18/h4-7,10-12,23H,8-9H2,1-3H3,(H,22,25)(H,24,26)