1-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2,4-dichlorobenzoyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17Cl2N3O3/c22-13-5-6-15(17(23)11-13)20(28)25-7-9-26(10-8-25)21(29)19(27)16-12-24-18-4-2-1-3-14(16)18/h1-6,11-12,24H,7-10H2