2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-methoxy-2-(3-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC(=CC=C3)OC

InChI

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