N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)CC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C20H19N3OS/c21-12-15-5-1-2-6-16(15)14-25-10-9-22-20(24)11-17-13-23-19-8-4-3-7-18(17)19/h1-8,13,23H,9-11,14H2,(H,22,24)