N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methylsulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(methylthio)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methylsulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(methylthio)benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2OS/c1-28-23-14-8-6-12-19(23)24(27)26-15-20(17-9-3-2-4-10-17)21-16-25-22-13-7-5-11-18(21)22/h2-14,16,20,25H,15H2,1H3,(H,26,27)