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

Systemtic Name: 2-[[6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-methoxy-2-(p-tolyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-methoxy-2-(4-methylphenyl)-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-methoxy-2-(p-tolyl)-1H-indol-3-yl]methylene]malononitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)OC)C=C(C#N)C#N

InChI

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