[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H27N3O5/c1-4-26-21-7-5-6-8-22(21)28(25(26)32)14-12-23(30)33-16(2)24(31)19-9-10-20-18(15-19)11-13-27(20)17(3)29/h5-10,15-16H,4,11-14H2,1-3H3