N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-dodecanamide

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-dodecanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-dodecanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyldodecanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyldodecanamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-lauramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C)C1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H37N3O3/c1-4-5-6-7-8-9-10-11-12-17-23(30)29(3)26-28-25(31)24(32-26)19(2)21-18-27-22-16-14-13-15-20(21)22/h13-16,18-19,24,27H,4-12,17H2,1-3H3