2-[[2-(1H-indol-2-yl)phenyl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[2-(1H-indol-2-yl)phenyl]methylsulfinyl]ethanamide Openeye Name: 2-[[2-(1H-indol-2-yl)phenyl]methylsulfinyl]acetamide CAS Name: 2-[[2-(1H-indol-2-yl)phenyl]methylsulfinyl]acetamide IUPAC Name: 2-[[2-(1H-indol-2-yl)phenyl]methylsulfinyl]acetamide Traditional Name: 2-[2-(1H-indol-2-yl)benzyl]sulfinylacetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CS(=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3CS(=O)CC(=O)N

InChI

InChI=1S/C17H16N2O2S/c18-17(20)11-22(21)10-13-6-1-3-7-14(13)16-9-12-5-2-4-8-15(12)19-16/h1-9,19H,10-11H2,(H2,18,20)