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

Systemtic Name: N-(phenylmethyl)-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide Openeye Name: N-benzyl-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide CAS Name: N-(phenylmethyl)-2-[2-(phenylthio)-1H-indol-3-yl]acetamide IUPAC Name: N-benzyl-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-[2-(phenylthio)-1H-indol-3-yl]acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c26-22(24-16-17-9-3-1-4-10-17)15-20-19-13-7-8-14-21(19)25-23(20)27-18-11-5-2-6-12-18/h1-14,25H,15-16H2,(H,24,26)