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

Systemtic Name: 3-(1H-indol-3-yl)-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3-(1H-indol-3-yl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C34H35N3O4Si MolecularWeight: 577.7449

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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)COCC4=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)COCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H35N3O4Si/c1-42(2,3)18-17-40-22-36-20-28(26-14-8-10-16-30(26)36)32-31(27-19-35-29-15-9-7-13-25(27)29)33(38)37(34(32)39)23-41-21-24-11-5-4-6-12-24/h4-16,19-20,35H,17-18,21-23H2,1-3H3