(2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(1-methylbenzimidazol-2-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(1-methyl-2-benzimidazolyl)thio]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[(1-methylbenzimidazol-2-yl)thio]propan-1-one Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H19N3OS/c1-13(18(23)22-12-11-14-7-3-5-9-16(14)22)24-19-20-15-8-4-6-10-17(15)21(19)2/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1