[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H28N2O3/c1-19(2,3)13-20(4,5)22-17(23)12-25-18(24)10-14-11-21-16-9-7-6-8-15(14)16/h6-9,11,21H,10,12-13H2,1-5H3,(H,22,23)