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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-2-(phenylthio)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2OS/c25-22(15-26-19-10-2-1-3-11-19)23-18-9-6-8-16(13-18)21-14-17-7-4-5-12-20(17)24-21/h1-14,24H,15H2,(H,23,25)