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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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