[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-ethylindole-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 1-ethylindole-3-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C17H20N2O3/c1-4-10-18-16(20)12(3)22-17(21)14-11-19(5-2)15-9-7-6-8-13(14)15/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,18,20)/t12-/m1/s1