(3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: (3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]oxindole Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)C)NC1=O

InChI

InChI=1S/C19H17N3O2S/c1-10-3-5-15-16(7-10)22-19(21-15)25-9-17(23)12-4-6-14-13(8-12)11(2)18(24)20-14/h3-8,11H,9H2,1-2H3,(H,20,24)(H,21,22)/t11-/m1/s1