N-(2,3-dimethylphenyl)-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-(phenylthio)-1H-indol-3-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-(phenylthio)-1H-indol-3-yl]acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)SC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)SC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2OS/c1-16-9-8-14-21(17(16)2)25-23(27)15-20-19-12-6-7-13-22(19)26-24(20)28-18-10-4-3-5-11-18/h3-14,26H,15H2,1-2H3,(H,25,27)