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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-phenylpyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-3-pyrroline-2,5-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O2/c21-17-15(11-6-2-1-3-7-11)16(18(22)20-17)13-10-19-14-9-5-4-8-12(13)14/h1-10,19H,(H,20,21,22)