N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-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)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H21N3O3/c1-14-19(24-22(28-14)16-6-4-3-5-7-16)13-21(27)23-18-8-9-20-17(12-18)10-11-25(20)15(2)26/h3-9,12H,10-11,13H2,1-2H3,(H,23,27)