N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-indolin-1-yl-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-indolin-1-yl-acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2OS/c23-17-9-11-18(12-10-17)27-21-8-4-2-6-19(21)24-22(26)15-25-14-13-16-5-1-3-7-20(16)25/h1-12H,13-15H2,(H,24,26)