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

Systemtic Name: methyl 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxy-phenyl]ethyl]amino]butyl]-1H-indole-2-carboxylate Openeye Name: methyl 5-[2-[[2-[4-benzyloxy-3-(hydroxymethyl)phenyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amino]butyl]-1H-indole-2-carboxylate CAS Name: 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethyl]amino]butyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-2-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethyl]amino]butyl]-1H-indole-2-carboxylate Traditional Name: 5-[2-[[2-(4-benzoxy-3-methylol-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]amino]butyl]-1H-indole-2-carboxylic acid methyl ester Formula: C36H48N2O5Si MolecularWeight: 616.86222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)NC(=C2)C(=O)OC)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CO)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)NC(=C2)C(=O)OC)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)CO)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C36H48N2O5Si/c1-8-30(19-26-14-16-31-28(18-26)21-32(38-31)35(40)41-5)37-22-34(43-44(6,7)36(2,3)4)27-15-17-33(29(20-27)23-39)42-24-25-12-10-9-11-13-25/h9-18,20-21,30,34,37-39H,8,19,22-24H2,1-7H3