(3E)-3-(1H-indol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3E)-3-(1H-indol-2-ylmethylene)-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3E)-3-(1H-indol-2-ylmethylidene)-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3E)-3-(1H-indol-2-ylmethylidene)-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3E)-4-glycidoxy-3-(1H-indol-2-ylmethylene)oxindole Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C\C4=CC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C20H16N2O3/c23-20-15(9-13-8-12-4-1-2-5-16(12)21-13)19-17(22-20)6-3-7-18(19)25-11-14-10-24-14/h1-9,14,21H,10-11H2,(H,22,23)/b15-9+