2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: indolin-1-yl-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: indolin-1-yl-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-13-17(20-18(23-13)15-8-3-2-4-9-15)19(22)21-12-11-14-7-5-6-10-16(14)21/h2-10H,11-12H2,1H3