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

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: 2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)N

InChI

InChI=1S/C16H14N2OS/c17-14(19)10-20-16-12-8-4-5-9-13(12)18-15(16)11-6-2-1-3-7-11/h1-9,18H,10H2,(H2,17,19)