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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-18-22(28-26(31-18)20-10-3-2-4-11-20)17-25(30)27-21-12-6-8-14-24(21)29-16-15-19-9-5-7-13-23(19)29/h2-14H,15-17H2,1H3,(H,27,30)