(2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-2-(phenylthio)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCCC2=CNC3=CC=CC=C32)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c27-24(25-16-15-19-17-26-22-14-8-7-13-21(19)22)23(18-9-3-1-4-10-18)28-20-11-5-2-6-12-20/h1-14,17,23,26H,15-16H2,(H,25,27)/t23-/m1/s1