2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanoate Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetate CAS Name: 2-[(2-phenyl-1H-indol-3-yl)thio]acetate IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetate Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)thio]acetate Formula: C16H12NO2S- MolecularWeight: 282.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)[O-]

InChI

InChI=1S/C16H13NO2S/c18-14(19)10-20-16-12-8-4-5-9-13(12)17-15(16)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,18,19)/p-1