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2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid

2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid

Systemtic Name:2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid
Openeye Name:2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid
CAS Name:2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)-6-indolecarboxylic acid
IUPAC Name:2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid
Traditional Name:2-[4-benzoxy-3-(methanesulfonamido)phenyl]-1-propyl-3-(2-triethylsilyloxyethylamino)indole-6-carboxylic acid
Formula: C34H45N3O6SSi
MolecularWeight: 651.8881
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)NCCO[Si](CC)(CC)CC


Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)NCCO[Si](CC)(CC)CC


InChI

InChI=1S/C34H45N3O6SSi/c1-6-20-37-30-23-27(34(38)39)15-17-28(30)32(35-19-21-43-45(7-2,8-3)9-4)33(37)26-16-18-31(29(22-26)36-44(5,40)41)42-24-25-13-11-10-12-14-25/h10-18,22-23,35-36H,6-9,19-21,24H2,1-5H3,(H,38,39)


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