3-(1H-indol-3-yl)-1-(phenylmethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-(phenylmethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(phenylmethyl)-4-[1-(2-trimethylsilylethoxymethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C33H33N3O3Si MolecularWeight: 547.71892

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H33N3O3Si/c1-40(2,3)18-17-39-22-35-21-27(25-14-8-10-16-29(25)35)31-30(26-19-34-28-15-9-7-13-24(26)28)32(37)36(33(31)38)20-23-11-5-4-6-12-23/h4-16,19,21,34H,17-18,20,22H2,1-3H3