3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-7-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-7-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-7-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)-7-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-7-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-7-yl]-3-pyrroline-2,5-quinone Formula: C26H27N3O3Si MolecularWeight: 457.59638

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[Si](C)(C)CCOCN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3Si/c1-33(2,3)14-13-32-16-29-12-11-17-7-6-9-19(24(17)29)22-23(26(31)28-25(22)30)20-15-27-21-10-5-4-8-18(20)21/h4-12,15,27H,13-14,16H2,1-3H3,(H,28,30,31)