N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(2-methylindolin-1-yl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H23N3OS/c1-16-12-17-6-4-5-9-20(17)24(16)14-21(25)23-10-11-26-15-19-8-3-2-7-18(19)13-22/h2-9,16H,10-12,14-15H2,1H3,(H,23,25)