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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-2-methylpropanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-2-methyl-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C(O1)C(C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-9(2)15(21)19-17-20-16(22)14(23-17)10(3)12-8-18-13-7-5-4-6-11(12)13/h4-10,14,18H,1-3H3,(H,19,20,21,22)