2-(7-phenylmethoxy-1H-indol-3-yl)ethyl N-tert-butyl-N-(2-pyridin-3-yl-2-triethylsilyloxy-ethyl)carbamate

Systemtic Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethyl N-tert-butyl-N-(2-pyridin-3-yl-2-triethylsilyloxy-ethyl)carbamate Openeye Name: 2-(7-benzyloxy-1H-indol-3-yl)ethyl N-tert-butyl-N-[2-(3-pyridyl)-2-triethylsilyloxy-ethyl]carbamate CAS Name: N-tert-butyl-N-[2-(3-pyridinyl)-2-triethylsilyloxyethyl]carbamic acid 2-(7-phenylmethoxy-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethyl N-tert-butyl-N-(2-pyridin-3-yl-2-triethylsilyloxyethyl)carbamate Traditional Name: N-tert-butyl-N-[2-(3-pyridyl)-2-triethylsilyloxy-ethyl]carbamic acid 2-(7-benzoxy-1H-indol-3-yl)ethyl ester Formula: C35H47N3O4Si MolecularWeight: 601.85088

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CN(C(=O)OCCC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(C)(C)C)C4=CN=CC=C4

Isomeric SMILES

CC[Si](CC)(CC)OC(CN(C(=O)OCCC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(C)(C)C)C4=CN=CC=C4

InChI

InChI=1S/C35H47N3O4Si/c1-7-43(8-2,9-3)42-32(29-17-14-21-36-23-29)25-38(35(4,5)6)34(39)40-22-20-28-24-37-33-30(28)18-13-19-31(33)41-26-27-15-11-10-12-16-27/h10-19,21,23-24,32,37H,7-9,20,22,25-26H2,1-6H3