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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC(=O)N(CCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC(=O)N(CCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(C)(C)C

InChI

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