3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C39H36N4O5 MolecularWeight: 640.72694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7)O

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)OCC7=CC=CC=C7)O

InChI

InChI=1S/C39H36N4O5/c1-42(2)20-27(44)21-43-22-33(31-18-29(14-16-35(31)43)48-24-26-11-7-4-8-12-26)37-36(38(45)41-39(37)46)32-19-40-34-15-13-28(17-30(32)34)47-23-25-9-5-3-6-10-25/h3-19,22,27,40,44H,20-21,23-24H2,1-2H3,(H,41,45,46)