2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-keto-2-mesidino-ethyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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