1-(1H-indol-3-yl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-2-13-25-14-12-23-22(25)27-21(16-8-4-3-5-9-16)20(26)18-15-24-19-11-7-6-10-17(18)19/h3-12,14-15,21,24H,2,13H2,1H3