1,2-bis(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c21-17(13-9-19-15-7-3-1-5-11(13)15)18(22)14-10-20-16-8-4-2-6-12(14)16/h1-10,19-20H