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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c1-3-25-15-8-9-16-17(12-15)22-20(21-16)26-13(2)19(24)23-11-10-14-6-4-5-7-18(14)23/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)