1,4-bis(1H-indol-3-yl)butane-1,4-dione

Systemtic Name: 1,4-bis(1H-indol-3-yl)butane-1,4-dione Openeye Name: 1,4-bis(1H-indol-3-yl)butane-1,4-dione CAS Name: 1,4-bis(1H-indol-3-yl)butane-1,4-dione IUPAC Name: 1,4-bis(1H-indol-3-yl)butane-1,4-dione Traditional Name: 1,4-bis(1H-indol-3-yl)butane-1,4-dione Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-19(15-11-21-17-7-3-1-5-13(15)17)9-10-20(24)16-12-22-18-8-4-2-6-14(16)18/h1-8,11-12,21-22H,9-10H2