2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylene]malononitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H15N3O/c1-13-3-8-19-17(9-13)18(10-14(11-21)12-22)20(23-19)15-4-6-16(24-2)7-5-15/h3-10,23H,1-2H3