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tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate

tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate

Systemtic Name:tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
Openeye Name:tert-butyl N-[5-(1-acetylindolin-5-yl)-5-oxo-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
CAS Name:N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
Traditional Name:N-[5-(1-acetylindolin-5-yl)-5-keto-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamic acid tert-butyl ester
Formula: C30H40N2O6
MolecularWeight: 524.6484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN(CCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)OC(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1OCCN(CCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(=O)OC(C)(C)C


InChI

InChI=1S/C30H40N2O6/c1-6-36-27-12-7-8-13-28(27)37-20-19-31(29(35)38-30(3,4)5)17-10-9-11-26(34)24-14-15-25-23(21-24)16-18-32(25)22(2)33/h7-8,12-15,21H,6,9-11,16-20H2,1-5H3


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