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

Systemtic Name: (3E)-4-(oxiran-2-ylmethoxy)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-(oxiran-2-ylmethoxy)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(2-oxiranylmethoxy)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-(oxiran-2-ylmethoxy)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-glycidoxy-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=CN4)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C\C4=CC=CN4)/C(=O)N3

InChI

InChI=1S/C16H14N2O3/c19-16-12(7-10-3-2-6-17-10)15-13(18-16)4-1-5-14(15)21-9-11-8-20-11/h1-7,11,17H,8-9H2,(H,18,19)/b12-7+