1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(1-phenyl-2-imidazolyl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(1-phenylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(1-phenylimidazol-2-yl)thio]propan-1-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=CN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15(28-22-23-11-13-25(22)19-6-4-3-5-7-19)21(27)18-8-9-20-17(14-18)10-12-24(20)16(2)26/h3-9,11,13-15H,10,12H2,1-2H3