1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione

Systemtic Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Openeye Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione CAS Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione IUPAC Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Traditional Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione Formula: C23H17NO2 MolecularWeight: 339.38658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-20(16-9-3-1-4-10-16)15-21(26)22-18-13-7-8-14-19(18)24-23(22)17-11-5-2-6-12-17/h1-14,24H,15H2