1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[(5-phenyl-1H-imidazol-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=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(N3)C4=CC=CC=C4

InChI

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