2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]ethanamide

Systemtic Name: 2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]ethanamide Openeye Name: 2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]acetamide CAS Name: 2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]acetamide IUPAC Name: 2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]acetamide Traditional Name: 2-[(3-phenyl-1H-indol-2-yl)methylsulfinyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CS(=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CS(=O)CC(=O)N

InChI

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