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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2OS/c1-16-14-17-6-2-4-8-21(17)26(16)15-23(27)25-20-7-3-5-9-22(20)28-19-12-10-18(24)11-13-19/h2-13,16H,14-15H2,1H3,(H,25,27)/t16-/m0/s1