2-(2-methylindol-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-16-13-18-9-5-6-10-19(18)22(16)14-20(23)21-11-12-24-15-17-7-3-2-4-8-17/h2-10,13H,11-12,14-15H2,1H3,(H,21,23)