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

Systemtic Name: N-(phenylmethyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide Openeye Name: N-benzyl-2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(phenylmethyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-benzyl-2-(1-benzyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-benzyl-2-[1-benzyl-3-(phenylthio)indol-2-yl]acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS/c33-29(31-21-23-12-4-1-5-13-23)20-28-30(34-25-16-8-3-9-17-25)26-18-10-11-19-27(26)32(28)22-24-14-6-2-7-15-24/h1-19H,20-22H2,(H,31,33)