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

Systemtic Name: 1-[1-(2-bromophenyl)carbonylindol-3-yl]-2-[4-(2-bromophenyl)carbonylpiperazin-1-yl]ethane-1,2-dione Openeye Name: 1-[1-(2-bromobenzoyl)indol-3-yl]-2-[4-(2-bromobenzoyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-[1-[(2-bromophenyl)-oxomethyl]-3-indolyl]-2-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-[1-(2-bromobenzoyl)indol-3-yl]-2-[4-(2-bromobenzoyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-[1-(2-bromobenzoyl)indol-3-yl]-2-[4-(2-bromobenzoyl)piperazino]ethane-1,2-dione Formula: C28H21Br2N3O4 MolecularWeight: 623.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H21Br2N3O4/c29-22-10-4-1-8-19(22)26(35)31-13-15-32(16-14-31)28(37)25(34)21-17-33(24-12-6-3-7-18(21)24)27(36)20-9-2-5-11-23(20)30/h1-12,17H,13-16H2