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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCSCC3=CC=CC=C3

InChI

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