N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4OS/c26-20(22-11-10-16-12-23-18-9-5-4-8-17(16)18)14-27-21-24-13-19(25-21)15-6-2-1-3-7-15/h1-9,12-13,23H,10-11,14H2,(H,22,26)(H,24,25)