[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-ethylindole-3-carboxylate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 1-ethylindole-3-carboxylate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 1-ethylindole-3-carboxylate CAS Name: 1-ethyl-3-indolecarboxylic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 1-ethylindole-3-carboxylate Traditional Name: 1-ethylindole-3-carboxylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)OC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C21H22N2O3/c1-4-23-14-17(16-12-8-9-13-18(16)23)21(25)26-19(20(24)22(2)3)15-10-6-5-7-11-15/h5-14,19H,4H2,1-3H3/t19-/m0/s1