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

Systemtic Name: (2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(1-acetylindolin-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: (2R)-1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(1-acetylindolin-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3S/c1-12(28-21-22-17-6-5-16(27-3)11-18(17)23-21)20(26)15-4-7-19-14(10-15)8-9-24(19)13(2)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,23)/t12-/m1/s1