2-[2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]propanedinitrile CAS Name: 2-[2-oxo-1-(2-phenoxyethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[2-oxo-1-(2-phenoxyethyl)indol-3-ylidene]propanedinitrile Traditional Name: 2-[2-keto-1-(2-phenoxyethyl)indolin-3-ylidene]malononitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C19H13N3O2/c20-12-14(13-21)18-16-8-4-5-9-17(16)22(19(18)23)10-11-24-15-6-2-1-3-7-15/h1-9H,10-11H2