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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C22H21N3O3/c1-14-20(25-22(28-14)15-5-3-2-4-6-15)12-21(27)23-10-9-16-13-24-19-8-7-17(26)11-18(16)19/h2-8,11,13,24,26H,9-10,12H2,1H3,(H,23,27)