5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]ethyl]amino]butyl]-N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]ethyl]amino]butyl]-N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-[2-[[2-[4-benzyloxy-3-(hydroxymethyl)phenyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amino]butyl]-N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethyl]amino]butyl]-N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethyl]amino]butyl]-N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-[2-[[2-(4-benzoxy-3-methylol-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amino]butyl]-N-(4-chlorobenzyl)-1H-indole-2-carboxamide Formula: C42H52ClN3O4Si MolecularWeight: 726.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)NCC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)CO)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)NCC(C4=CC(=C(C=C4)OCC5=CC=CC=C5)CO)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C42H52ClN3O4Si/c1-7-36(22-31-15-19-37-33(21-31)24-38(46-37)41(48)45-25-29-13-17-35(43)18-14-29)44-26-40(50-51(5,6)42(2,3)4)32-16-20-39(34(23-32)27-47)49-28-30-11-9-8-10-12-30/h8-21,23-24,36,40,44,46-47H,7,22,25-28H2,1-6H3,(H,45,48)