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

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-1,3-benzoxazol-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H14N2O3/c20-16(18-10-9-12-5-1-2-6-13(12)18)11-19-14-7-3-4-8-15(14)22-17(19)21/h1-8H,9-11H2