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

Systemtic Name: 1,3-bis(1H-indol-3-yl)-2-(phenylhydrazinylidene)propane-1,3-dione Openeye Name: 1,3-bis(1H-indol-3-yl)-2-(phenylhydrazono)propane-1,3-dione CAS Name: 1,3-bis(1H-indol-3-yl)-2-(phenylhydrazinylidene)propane-1,3-dione IUPAC Name: 1,3-bis(1H-indol-3-yl)-2-(phenylhydrazinylidene)propane-1,3-dione Traditional Name: 1,3-bis(1H-indol-3-yl)-2-(phenylhydrazono)propane-1,3-dione Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NN=C(C(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H18N4O2/c30-24(19-14-26-21-12-6-4-10-17(19)21)23(29-28-16-8-2-1-3-9-16)25(31)20-15-27-22-13-7-5-11-18(20)22/h1-15,26-28H