5-(oxiran-2-ylmethoxy)-3-(1-phenylethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(oxiran-2-ylmethoxy)-3-(1-phenylethyl)-1,3-dihydroindol-2-one Openeye Name: 5-(oxiran-2-ylmethoxy)-3-(1-phenylethyl)indolin-2-one CAS Name: 5-(2-oxiranylmethoxy)-3-(1-phenylethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-3-(1-phenylethyl)-1,3-dihydroindol-2-one Traditional Name: 5-glycidoxy-3-(1-phenylethyl)oxindole Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C=CC(=C2)OCC3CO3)NC1=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1C2=C(C=CC(=C2)OCC3CO3)NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3/c1-12(13-5-3-2-4-6-13)18-16-9-14(22-10-15-11-23-15)7-8-17(16)20-19(18)21/h2-9,12,15,18H,10-11H2,1H3,(H,20,21)