1-(2,3-dihydroindol-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c30-23(29-17-15-19-9-7-8-14-22(19)29)16-18-31-26-27-24(20-10-3-1-4-11-20)25(28-26)21-12-5-2-6-13-21/h1-14H,15-18H2,(H,27,28)