2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=C(C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=C(C#N)C#N

InChI

InChI=1S/C21H15N3O3/c22-11-15(12-23)9-16-13-24(19-4-2-1-3-18(16)19)7-8-25-17-5-6-20-21(10-17)27-14-26-20/h1-6,9-10,13H,7-8,14H2