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

Systemtic Name: 1,2-bis(1H-indol-2-yl)ethane-1,2-dione Openeye Name: 1,2-bis(1H-indol-2-yl)ethane-1,2-dione CAS Name: 1,2-bis(1H-indol-2-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(1H-indol-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1H-indol-2-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=C(N2)C(=O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C(=O)C3=CC4=CC=CC=C4N3

InChI

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