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

Systemtic Name: N-phenyl-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-phenyl-acetamide CAS Name: N-phenyl-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-phenylacetamide Traditional Name: 2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-phenyl-acetamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C29H24N2OS/c32-28(30-23-14-6-2-7-15-23)20-27-29(33-24-16-8-3-9-17-24)25-18-10-11-19-26(25)31(27)21-22-12-4-1-5-13-22/h1-19H,20-21H2,(H,30,32)