N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide

Systemtic Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide Openeye Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide CAS Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide IUPAC Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]methanedisulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CS(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CS(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S2/c26-30(27,24-11-9-16-13-22-20-7-3-1-5-18(16)20)15-31(28,29)25-12-10-17-14-23-21-8-4-2-6-19(17)21/h1-8,13-14,22-25H,9-12,15H2