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

Systemtic Name: 3-[1-(2-oxidanyl-3-piperidin-1-yl-propyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-[2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[2-hydroxy-3-(1-piperidinyl)propyl]-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxy-3-piperidin-1-ylpropyl)-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(2-hydroxy-3-piperidino-propyl)indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C42H40N4O5 MolecularWeight: 680.7908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=C(C=C7)OCC8=CC=CC=C8)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=C(C(=O)NC5=O)C6=CNC7=C6C=C(C=C7)OCC8=CC=CC=C8)O

InChI

InChI=1S/C42H40N4O5/c47-30(23-45-18-8-3-9-19-45)24-46-25-36(34-21-32(15-17-38(34)46)51-27-29-12-6-2-7-13-29)40-39(41(48)44-42(40)49)35-22-43-37-16-14-31(20-33(35)37)50-26-28-10-4-1-5-11-28/h1-2,4-7,10-17,20-22,25,30,43,47H,3,8-9,18-19,23-24,26-27H2,(H,44,48,49)