N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2,2-diphenyl-acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCSC3=CNC4=CC=CC=C43

InChI

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