[5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone

Systemtic Name: [5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Openeye Name: [5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone CAS Name: [5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)-2-imidazolyl]-(6-methoxy-1H-indol-3-yl)methanone IUPAC Name: [5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Traditional Name: [5-(1H-indol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-(6-methoxy-1H-indol-3-yl)methanone Formula: C27H30N4O3Si MolecularWeight: 486.6376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NC=C(N3COCC[Si](C)(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=NC=C(N3COCC[Si](C)(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O3Si/c1-33-18-9-10-20-22(15-29-24(20)13-18)26(32)27-30-16-25(31(27)17-34-11-12-35(2,3)4)21-14-28-23-8-6-5-7-19(21)23/h5-10,13-16,28-29H,11-12,17H2,1-4H3