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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-phenyl-acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-12-17(14-9-5-6-10-15(14)18-12)21-11-16(20)19-13-7-3-2-4-8-13/h2-10,18H,11H2,1H3,(H,19,20)