[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O3/c1-4-18(2,3)20-16(21)12-23-17(22)10-9-13-11-19-15-8-6-5-7-14(13)15/h5-8,11,19H,4,9-10,12H2,1-3H3,(H,20,21)