1-(2,3-dihydroindol-1-yl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4,5-diphenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-1-indolin-1-yl-propan-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-24(28-18-17-19-9-7-8-14-22(19)28)16-15-23-27-25(20-10-3-1-4-11-20)26(30-23)21-12-5-2-6-13-21/h1-14H,15-18H2