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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (2-indolin-1-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-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-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-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-3-24-19-10-6-7-11-20(19)26(23(24)29)15-13-21(27)30-16(2)22(28)25-14-12-17-8-4-5-9-18(17)25/h4-11,16H,3,12-15H2,1-2H3