[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H26N2O3/c1-14-10-15(2)22(16(3)11-14)24-23(27)18(5)28-21(26)13-25-17(4)12-19-8-6-7-9-20(19)25/h6-12,18H,13H2,1-5H3,(H,24,27)