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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4OC3=O

InChI

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