[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H16N2O3/c1-3-15-13(17)9(2)19-14(18)12-8-10-6-4-5-7-11(10)16-12/h4-9,16H,3H2,1-2H3,(H,15,17)/t9-/m0/s1