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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]ethanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]acetamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]acetamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]acetamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)NC(=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1C(=O)N=C(O1)NC(=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c1-8(11-7-16-12-6-4-3-5-10(11)12)13-14(20)18-15(21-13)17-9(2)19/h3-8,13,16H,1-2H3,(H,17,18,19,20)