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

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[(1-benzylindol-3-yl)methylene]propanedinitrile CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[(1-benzylindol-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(1-benzylindol-3-yl)methylene]malononitrile Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3/c20-11-16(12-21)10-17-14-22(13-15-6-2-1-3-7-15)19-9-5-4-8-18(17)19/h1-10,14H,13H2