![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/119139-23-0.gif)
Synonyms
2,3-bis(1H-Indol-3-yl)maleimide; J-004072; DTXSID30152324; BRD-K49448285-001-01-3; DS-0027; AC1L1DL8; CCG-206739; AX8117363; Ro-31-6233; Bisindolyl deriv. 3;
IUPAC Name
3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione;
Molecular Weight
327.343g/mol
Molecular Formula
C20H13N3O2;
Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54;
InChI
InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25);
InChI Key
DQYBRTASHMYDJG-UHFFFAOYSA-N;
Storage
-20°C
Complexity
576
Covalently-Bonded Unit Count
1
Exact Mass
327.101g/mol
H-Bond Acceptor
2
H-Bond Donor
3
Heavy Atom Count
25
Monoisotopic Mass
327.101g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
77.8A^2
UNII
MBK3OO5K8T
