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

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-[3-(ethylamino)propyl]indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C39H36N4O4 MolecularWeight: 624.72754

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=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

Isomeric SMILES

CCNCCCN1C=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

InChI

InChI=1S/C39H36N4O4/c1-2-40-18-9-19-43-23-33(31-21-29(15-17-35(31)43)47-25-27-12-7-4-8-13-27)37-36(38(44)42-39(37)45)32-22-41-34-16-14-28(20-30(32)34)46-24-26-10-5-3-6-11-26/h3-8,10-17,20-23,40-41H,2,9,18-19,24-25H2,1H3,(H,42,44,45)