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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C

InChI

InChI=1S/C13H16N2OS/c1-9-13(17-8-7-14-10(2)16)11-5-3-4-6-12(11)15-9/h3-6,15H,7-8H2,1-2H3,(H,14,16)