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

Systemtic Name: 3-bromanyl-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-3-bromo-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-bromo-1-(phenylmethoxymethyl)-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3-bromo-4-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H29BrN2O4Si MolecularWeight: 541.50896

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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)Br

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)COCC4=CC=CC=C4)Br

InChI

InChI=1S/C26H29BrN2O4Si/c1-34(2,3)14-13-32-17-28-15-21(20-11-7-8-12-22(20)28)23-24(27)26(31)29(25(23)30)18-33-16-19-9-5-4-6-10-19/h4-12,15H,13-14,16-18H2,1-3H3