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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-(2-morpholinoethyl)pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]-1-[2-(4-morpholinyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-1-(2-morpholinoethyl)-3-pyrroline-2,5-quinone Formula: C38H32N4O7S2 MolecularWeight: 720.81328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=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

C1COCCN1CCN2C(=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/C38H32N4O7S2/c43-37-35(33-25-27-11-7-9-17-31(27)41(33)50(45,46)29-13-3-1-4-14-29)36(38(44)40(37)20-19-39-21-23-49-24-22-39)34-26-28-12-8-10-18-32(28)42(34)51(47,48)30-15-5-2-6-16-30/h1-18,25-26H,19-24H2