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

Systemtic Name: 1-(2-dimethylaminoethyl)-3,4-bis[1-(phenylsulfonyl)indol-2-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-(2-dimethylaminoethyl)pyrrole-2,5-dione CAS Name: 3,4-bis[1-(benzenesulfonyl)-2-indolyl]-1-(2-dimethylaminoethyl)pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(benzenesulfonyl)indol-2-yl]-1-(2-dimethylaminoethyl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-besylindol-2-yl)-1-(2-dimethylaminoethyl)-3-pyrroline-2,5-quinone Formula: C36H30N4O6S2 MolecularWeight: 678.7766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H30N4O6S2/c1-37(2)21-22-38-35(41)33(31-23-25-13-9-11-19-29(25)39(31)47(43,44)27-15-5-3-6-16-27)34(36(38)42)32-24-26-14-10-12-20-30(26)40(32)48(45,46)28-17-7-4-8-18-28/h3-20,23-24H,21-22H2,1-2H3