1-[1-(phenylcarbonyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[1-(phenylcarbonyl)indol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1-benzoylindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(1-benzoyl-3-indolyl)-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(1-benzoylindol-3-yl)-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(1-benzoylindol-3-yl)-2-(4-benzoylpiperazino)ethane-1,2-dione Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c32-25(28(35)30-17-15-29(16-18-30)26(33)20-9-3-1-4-10-20)23-19-31(24-14-8-7-13-22(23)24)27(34)21-11-5-2-6-12-21/h1-14,19H,15-18H2