(2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=C(N3C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-15(20(25)24-13-12-17-10-6-7-11-18(17)24)26-21-22-14-19(23(21)2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3/t15-/m1/s1