2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)C#N

InChI

InChI=1S/C19H13N3O/c1-23-15-8-6-14(7-9-15)19-17(10-13(11-20)12-21)16-4-2-3-5-18(16)22-19/h2-10,22H,1H3