N-(3-methylsulfanylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-29-21-9-5-8-19(13-21)26-24(27)12-18-15-25-23-11-10-20(14-22(18)23)28-16-17-6-3-2-4-7-17/h2-11,13-15,25H,12,16H2,1H3,(H,26,27)