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

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-2-phenyl-propanamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-2-phenyl-propanamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-2-phenylpropanamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-2-phenylpropanamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-2-phenyl-propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)NC(=O)C(C)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)NC(=O)C(C)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-13(15-8-4-3-5-9-15)20(26)24-22-25-21(27)19(28-22)14(2)17-12-23-18-11-7-6-10-16(17)18/h3-14,19,23H,1-2H3,(H,24,25,26,27)