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

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-[1-(phenylmethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-benzylindol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[1-(phenylmethyl)-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-benzylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1-benzylindol-3-yl)ethane-1,2-dione Formula: C28H25N3O3 MolecularWeight: 451.5164

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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)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c32-26(28(34)30-17-15-29(16-18-30)27(33)22-11-5-2-6-12-22)24-20-31(19-21-9-3-1-4-10-21)25-14-8-7-13-23(24)25/h1-14,20H,15-19H2