1,3-bis(2,3-dihydroindol-1-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)propane-1,3-dione

Systemtic Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-(2,3-dihydroindol-1-ylcarbonyl)propane-1,3-dione Openeye Name: 2-(indoline-1-carbonyl)-1,3-di(indolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-[2,3-dihydroindol-1-yl(oxo)methyl]propane-1,3-dione IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Traditional Name: 2-(indoline-1-carbonyl)-1,3-di(indolin-1-yl)propane-1,3-dione Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C(=O)N3CCC4=CC=CC=C43)C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C(=O)N3CCC4=CC=CC=C43)C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C28H25N3O3/c32-26(29-16-13-19-7-1-4-10-22(19)29)25(27(33)30-17-14-20-8-2-5-11-23(20)30)28(34)31-18-15-21-9-3-6-12-24(21)31/h1-12,25H,13-18H2