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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-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-methoxy-propyl]indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C40H38N4O5 MolecularWeight: 654.75352

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C40H38N4O5/c1-43(2)21-30(47-3)22-44-23-34(32-19-29(15-17-36(32)44)49-25-27-12-8-5-9-13-27)38-37(39(45)42-40(38)46)33-20-41-35-16-14-28(18-31(33)35)48-24-26-10-6-4-7-11-26/h4-20,23,30,41H,21-22,24-25H2,1-3H3,(H,42,45,46)