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

Systemtic Name: 3-[1-[3-(diethylamino)-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-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(diethylamino)-2-hydroxypropyl]-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-[3-(diethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C41H40N4O5 MolecularWeight: 668.7801

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C41H40N4O5/c1-3-44(4-2)22-29(46)23-45-24-35(33-20-31(16-18-37(33)45)50-26-28-13-9-6-10-14-28)39-38(40(47)43-41(39)48)34-21-42-36-17-15-30(19-32(34)36)49-25-27-11-7-5-8-12-27/h5-21,24,29,42,46H,3-4,22-23,25-26H2,1-2H3,(H,43,47,48)