[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1-propylbenzimidazol-2-yl)sulfanylethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1-propylbenzimidazol-2-yl)sulfanylacetate CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(1-propylbenzimidazol-2-yl)sulfanylacetate Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-2-12-25-19-10-6-4-8-17(19)23-22(25)29-15-21(27)28-14-20(26)24-13-11-16-7-3-5-9-18(16)24/h3-10H,2,11-15H2,1H3