2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(4-phenoxyphenyl)acetamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-35-30-26-14-8-9-15-27(26)32(21-22-10-4-2-5-11-22)28(30)20-29(33)31-23-16-18-25(19-17-23)34-24-12-6-3-7-13-24/h2-19H,20-21H2,1H3,(H,31,33)