3,4-bis[1-(phenylsulfonyl)indol-2-yl]-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis[1-(phenylsulfonyl)indol-2-yl]-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-[2-(1-piperidyl)ethyl]pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]-1-[2-(1-piperidinyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-(2-piperidin-1-ylethyl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-1-(2-piperidinoethyl)-3-pyrroline-2,5-quinone Formula: C39H34N4O6S2 MolecularWeight: 718.84046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C6=CC7=CC=CC=C7N6S(=O)(=O)C8=CC=CC=C8

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)C6=CC7=CC=CC=C7N6S(=O)(=O)C8=CC=CC=C8

InChI

InChI=1S/C39H34N4O6S2/c44-38-36(34-26-28-14-8-10-20-32(28)42(34)50(46,47)30-16-4-1-5-17-30)37(39(45)41(38)25-24-40-22-12-3-13-23-40)35-27-29-15-9-11-21-33(29)43(35)51(48,49)31-18-6-2-7-19-31/h1-2,4-11,14-21,26-27H,3,12-13,22-25H2