1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(4-phenylpiperazino)ethane-1,2-dione Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19(17-14-21-18-9-5-4-8-16(17)18)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14,21H,10-13H2