2-(2-phenyl-1H-inden-1-yl)naphthalene-1-carbonitrile

Systemtic Name: 2-(2-phenyl-1H-inden-1-yl)naphthalene-1-carbonitrile Openeye Name: 2-(2-phenyl-1H-inden-1-yl)naphthalene-1-carbonitrile CAS Name: 2-(2-phenyl-1H-inden-1-yl)-1-naphthalenecarbonitrile IUPAC Name: 2-(2-phenyl-1H-inden-1-yl)naphthalene-1-carbonitrile Traditional Name: 2-(2-phenyl-1H-inden-1-yl)naphthalene-1-carbonitrile Formula: C26H17N MolecularWeight: 343.41988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=C(C5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C26H17N/c27-17-25-21-12-6-4-10-19(21)14-15-23(25)26-22-13-7-5-11-20(22)16-24(26)18-8-2-1-3-9-18/h1-16,26H