3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Openeye Name: 3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one CAS Name: 3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one IUPAC Name: 3,4-bis(1H-indol-3-yl)-1,2-dihydropyrrol-5-one Traditional Name: 3,4-bis(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C20H15N3O MolecularWeight: 313.3526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=C(C(=O)N1)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3O/c24-20-19(15-10-22-18-8-4-2-6-13(15)18)16(11-23-20)14-9-21-17-7-3-1-5-12(14)17/h1-10,21-22H,11H2,(H,23,24)