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

Systemtic Name: 1-[4-(phenylcarbonyl)piperazin-1-yl]-2-[1-(phenylsulfonyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-2-(4-benzoyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2-(4-benzoylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1-besylindol-3-yl)ethane-1,2-dione Formula: C27H23N3O5S MolecularWeight: 501.55362

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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)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O5S/c31-25(27(33)29-17-15-28(16-18-29)26(32)20-9-3-1-4-10-20)23-19-30(24-14-8-7-13-22(23)24)36(34,35)21-11-5-2-6-12-21/h1-14,19H,15-18H2