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

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-2-mesidino-ethyl) ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O3/c1-14-10-15(2)22(16(3)11-14)24-20(25)13-27-21(26)9-8-17-12-23-19-7-5-4-6-18(17)19/h4-7,10-12,23H,8-9,13H2,1-3H3,(H,24,25)