1,6-bis(2,3-dihydroindol-1-yl)hexane-1,3,4,6-tetrone

Systemtic Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,3,4,6-tetrone Openeye Name: 1,6-di(indolin-1-yl)hexane-1,3,4,6-tetrone CAS Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,3,4,6-tetrone IUPAC Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,3,4,6-tetrone Traditional Name: 1,6-di(indolin-1-yl)hexane-1,3,4,6-tetrone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-19(13-21(27)23-11-9-15-5-1-3-7-17(15)23)20(26)14-22(28)24-12-10-16-6-2-4-8-18(16)24/h1-8H,9-14H2