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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-indolin-1-yl-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-indolin-1-yl-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-14-6-8-15(9-7-14)17-12-20(25-22-17)21-19(24)13-23-11-10-16-4-2-3-5-18(16)23/h2-9,12H,10-11,13H2,1H3,(H,21,24)