1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(1-propyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-propylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-[(1-propylbenzimidazol-2-yl)thio]ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3OS/c1-3-12-23-19-11-7-5-9-17(19)22-21(23)26-14-20(25)24-15(2)13-16-8-4-6-10-18(16)24/h4-11,15H,3,12-14H2,1-2H3/t15-/m1/s1