ethyl (2S)-2-(5-chloranyl-1H-indol-3-yl)-2-(4-cyanophenyl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2S)-2-(5-chloranyl-1H-indol-3-yl)-2-(4-cyanophenyl)-2-oxidanyl-ethanoate Openeye Name: ethyl (2S)-2-(5-chloro-1H-indol-3-yl)-2-(4-cyanophenyl)-2-hydroxy-acetate CAS Name: (2S)-2-(5-chloro-1H-indol-3-yl)-2-(4-cyanophenyl)-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl (2S)-2-(5-chloro-1H-indol-3-yl)-2-(4-cyanophenyl)-2-hydroxyacetate Traditional Name: (2S)-2-(5-chloro-1H-indol-3-yl)-2-(4-cyanophenyl)-2-hydroxy-acetic acid ethyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)C#N)(C2=CNC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CCOC(=O)[C@](C1=CC=C(C=C1)C#N)(C2=CNC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C19H15ClN2O3/c1-2-25-18(23)19(24,13-5-3-12(10-21)4-6-13)16-11-22-17-8-7-14(20)9-15(16)17/h3-9,11,22,24H,2H2,1H3/t19-/m0/s1