2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(m-tolylmethyl)indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(3-methylbenzyl)indol-3-yl]methylene]malononitrile Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C20H15N3/c1-15-5-4-6-16(9-15)13-23-14-18(10-17(11-21)12-22)19-7-2-3-8-20(19)23/h2-10,14H,13H2,1H3