hexadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: hexadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: hexadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(1-oxododecylamino)propanoic acid hexadecyl ester IUPAC Name: hexadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(lauroylamino)propionic acid cetyl ester Formula: C39H66N2O3 MolecularWeight: 610.95294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCCCCCCC

InChI

InChI=1S/C39H66N2O3/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-27-31-44-39(43)37(32-34-33-40-36-29-26-25-28-35(34)36)41-38(42)30-24-22-20-18-12-10-8-6-4-2/h25-26,28-29,33,37,40H,3-24,27,30-32H2,1-2H3,(H,41,42)