(3-dodecanoyl-1H-indol-2-yl) ethyl carbonate

Systemtic Name: (3-dodecanoyl-1H-indol-2-yl) ethyl carbonate Openeye Name: (3-dodecanoyl-1H-indol-2-yl) ethyl carbonate CAS Name: carbonic acid ethyl [3-(1-oxododecyl)-1H-indol-2-yl] ester IUPAC Name: (3-dodecanoyl-1H-indol-2-yl) ethyl carbonate Traditional Name: carbonic acid ethyl (3-lauroyl-1H-indol-2-yl) ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)OC(=O)OCC

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=C(NC2=CC=CC=C21)OC(=O)OCC

InChI

InChI=1S/C23H33NO4/c1-3-5-6-7-8-9-10-11-12-17-20(25)21-18-15-13-14-16-19(18)24-22(21)28-23(26)27-4-2/h13-16,24H,3-12,17H2,1-2H3