(3E)-5-(oxiran-2-ylmethoxy)-3-(1-phenylethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-(oxiran-2-ylmethoxy)-3-(1-phenylethylidene)-1H-indol-2-one Openeye Name: (3E)-5-(oxiran-2-ylmethoxy)-3-(1-phenylethylidene)indolin-2-one CAS Name: (3E)-5-(2-oxiranylmethoxy)-3-(1-phenylethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-(oxiran-2-ylmethoxy)-3-(1-phenylethylidene)-1H-indol-2-one Traditional Name: (3E)-5-glycidoxy-3-(1-phenylethylidene)oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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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

C/C(=C\1/C2=C(C=CC(=C2)OCC3CO3)NC1=O)/C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/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/h2-9,15H,10-11H2,1H3,(H,20,21)/b18-12+