3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indol-3-yl]-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indol-3-yl]-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl]-3-indolyl]-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[1-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C38H39N3O3Si MolecularWeight: 613.82006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CNC7=CC=CC=C76

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C38H39N3O3Si/c1-38(2,3)45(4,5)44-27-20-19-26(21-27)40-24-31(29-16-10-12-18-33(29)40)35-34(30-22-39-32-17-11-9-15-28(30)32)36(42)41(37(35)43)23-25-13-7-6-8-14-25/h6-20,22,24,26-27,39H,21,23H2,1-5H3/t26-,27+/m1/s1