4-[(E)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[4-(oxiran-2-ylmethoxy)-2-oxo-indolin-3-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[4-(2-oxiranylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[4-(oxiran-2-ylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-(4-glycidoxy-2-keto-indolin-3-ylidene)methyl]benzonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=C(C=C4)C#N)C(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3/c20-9-13-6-4-12(5-7-13)8-15-18-16(21-19(15)22)2-1-3-17(18)24-11-14-10-23-14/h1-8,14H,10-11H2,(H,21,22)/b15-8+