3,4-bis(6-azanyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(6-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(6-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(6-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(6-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(6-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C20H15N5O2 MolecularWeight: 357.3654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC=C2C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)N

InChI

InChI=1S/C20H15N5O2/c21-9-1-3-11-13(7-23-15(11)5-9)17-18(20(27)25-19(17)26)14-8-24-16-6-10(22)2-4-12(14)16/h1-8,23-24H,21-22H2,(H,25,26,27)