N-[2-(cyanomethylsulfanyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-indolin-1-yl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C18H17N3OS/c19-10-12-23-17-8-4-2-6-15(17)20-18(22)13-21-11-9-14-5-1-3-7-16(14)21/h1-8H,9,11-13H2,(H,20,22)