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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-hexadecyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-hexadecyl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-hexadecyl-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-hexadecyl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-cetyl-oxazole-4-carboxamide Formula: C30H46N4O2 MolecularWeight: 494.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-32-29(35)28-23-36-30(34-28)26(31)21-24-22-33-27-19-16-15-18-25(24)27/h15-16,18-19,22-23,26,33H,2-14,17,20-21,31H2,1H3,(H,32,35)