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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-17(21-20(24-14)16-8-3-2-4-9-16)13-19(23)22-12-11-15-7-5-6-10-18(15)22/h2-10H,11-13H2,1H3