2-[7-methyl-1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-methyl-1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-benzyl-7-methyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: 2-[7-methyl-1-(phenylmethyl)-3-(phenylthio)-2-indolyl]-N-phenylacetamide IUPAC Name: 2-(1-benzyl-7-methyl-3-phenylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1-benzyl-7-methyl-3-(phenylthio)indol-2-yl]-N-phenyl-acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS/c1-22-12-11-19-26-29(22)32(21-23-13-5-2-6-14-23)27(30(26)34-25-17-9-4-10-18-25)20-28(33)31-24-15-7-3-8-16-24/h2-19H,20-21H2,1H3,(H,31,33)