methyl 2-azanyl-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate

Systemtic Name: methyl 2-azanyl-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate Openeye Name: methyl 2-amino-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoic acid methyl ester IUPAC Name: methyl 2-amino-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propanoate Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-(1-trimethylsilylethoxy)propionic acid methyl ester Formula: C18H28N2O3Si MolecularWeight: 348.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N)[Si](C)(C)C

Isomeric SMILES

CC(OCC(CC1=CNC2=CC=CC=C21)(C(=O)OC)N)[Si](C)(C)C

InChI

InChI=1S/C18H28N2O3Si/c1-13(24(3,4)5)23-12-18(19,17(21)22-2)10-14-11-20-16-9-7-6-8-15(14)16/h6-9,11,13,20H,10,12,19H2,1-5H3