2-[[6-chloranyl-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-chloranyl-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-chloro-2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]methylene]malononitrile Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)OC)C=C(C#N)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)OC)C=C(C#N)C#N)Cl

InChI

InChI=1S/C20H14ClN3O/c1-12-7-16-17(8-13(10-22)11-23)20(24-19(16)9-18(12)21)14-3-5-15(25-2)6-4-14/h3-9,24H,1-2H3