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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c1-24-14-6-7-15-16(12-14)21-19(20-15)25-11-9-18(23)22-10-8-13-4-2-3-5-17(13)22/h2-7,12H,8-11H2,1H3,(H,20,21)