2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C=C(C#N)C#N

InChI

InChI=1S/C20H15N3O2/c1-24-15-5-3-14(4-6-15)20-18(9-13(11-21)12-22)17-8-7-16(25-2)10-19(17)23-20/h3-10,23H,1-2H3