2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-octadecyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-octadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-octadecyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-octadecyl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-octadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-stearyl-oxazole-4-carboxamide Formula: C32H50N4O2 MolecularWeight: 522.765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C32H50N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-34-31(37)30-25-38-32(36-30)28(33)23-26-24-35-29-21-18-17-20-27(26)29/h17-18,20-21,24-25,28,35H,2-16,19,22-23,33H2,1H3,(H,34,37)