1,6-bis(1H-indol-3-yl)hexane-1,6-dione

Systemtic Name: 1,6-bis(1H-indol-3-yl)hexane-1,6-dione Openeye Name: 1,6-bis(1H-indol-3-yl)hexane-1,6-dione CAS Name: 1,6-bis(1H-indol-3-yl)hexane-1,6-dione IUPAC Name: 1,6-bis(1H-indol-3-yl)hexane-1,6-dione Traditional Name: 1,6-bis(1H-indol-3-yl)hexane-1,6-dione Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CCCCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c25-21(17-13-23-19-9-3-1-7-15(17)19)11-5-6-12-22(26)18-14-24-20-10-4-2-8-16(18)20/h1-4,7-10,13-14,23-24H,5-6,11-12H2