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

Systemtic Name: 1-[1-(2-bromophenyl)carbonylindol-3-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-bromobenzoyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-[(2-bromophenyl)-oxomethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[1-(2-bromobenzoyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[1-(2-bromobenzoyl)indol-3-yl]ethane-1,2-dione Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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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=C5Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H22BrN3O4/c29-23-12-6-4-11-21(23)27(35)32-18-22(20-10-5-7-13-24(20)32)25(33)28(36)31-16-14-30(15-17-31)26(34)19-8-2-1-3-9-19/h1-13,18H,14-17H2