2-[[7-ethyl-1-(phenylmethyl)indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[7-ethyl-1-(phenylmethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[(1-benzyl-7-ethyl-indol-3-yl)methylene]propanedinitrile CAS Name: 2-[[7-ethyl-1-(phenylmethyl)-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[(1-benzyl-7-ethylindol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-benzyl-7-ethyl-indol-3-yl)methylene]malononitrile Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H17N3/c1-2-18-9-6-10-20-19(11-17(12-22)13-23)15-24(21(18)20)14-16-7-4-3-5-8-16/h3-11,15H,2,14H2,1H3