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

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

Systemtic Name:propan-2-yl N-(7-phenylmethoxy-1H-indol-3-yl)-N-(2-pyridin-3-yl-2-triethylsilyloxy-ethyl)carbamate
Openeye Name:isopropyl N-(7-benzyloxy-1H-indol-3-yl)-N-[2-(3-pyridyl)-2-triethylsilyloxy-ethyl]carbamate
CAS Name:N-(7-phenylmethoxy-1H-indol-3-yl)-N-[2-(3-pyridinyl)-2-triethylsilyloxyethyl]carbamic acid propan-2-yl ester
IUPAC Name:propan-2-yl N-(7-phenylmethoxy-1H-indol-3-yl)-N-(2-pyridin-3-yl-2-triethylsilyloxyethyl)carbamate
Traditional Name:N-(7-benzoxy-1H-indol-3-yl)-N-[2-(3-pyridyl)-2-triethylsilyloxy-ethyl]carbamic acid isopropyl ester
Formula: C32H41N3O4Si
MolecularWeight: 559.77114
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CN(C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(=O)OC(C)C)C4=CN=CC=C4


Isomeric SMILES

CC[Si](CC)(CC)OC(CN(C1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(=O)OC(C)C)C4=CN=CC=C4


InChI

InChI=1S/C32H41N3O4Si/c1-6-40(7-2,8-3)39-30(26-16-13-19-33-20-26)22-35(32(36)38-24(4)5)28-21-34-31-27(28)17-12-18-29(31)37-23-25-14-10-9-11-15-25/h9-21,24,30,34H,6-8,22-23H2,1-5H3


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