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

Systemtic Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione Openeye Name: 1,6-di(indolin-1-yl)hexane-1,6-dione CAS Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione IUPAC Name: 1,6-bis(2,3-dihydroindol-1-yl)hexane-1,6-dione Traditional Name: 1,6-di(indolin-1-yl)hexane-1,6-dione Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c25-21(23-15-13-17-7-1-3-9-19(17)23)11-5-6-12-22(26)24-16-14-18-8-2-4-10-20(18)24/h1-4,7-10H,5-6,11-16H2