3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O3/c1-12(20-15-8-4-5-9-16(15)23-18(20)22)17(21)19-11-10-13-6-2-3-7-14(13)19/h2-9,12H,10-11H2,1H3/t12-/m1/s1