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

Systemtic Name: 1-ethyl-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Openeye Name: 1-ethyl-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 1-ethyl-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-ethyl-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 1-ethyl-3,4-bis(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3O2/c1-2-25-21(26)19(17-11-13-7-3-5-9-15(13)23-17)20(22(25)27)18-12-14-8-4-6-10-16(14)24-18/h3-12,23-24H,2H2,1H3