3-(2-phenyl-1H-inden-1-yl)naphthalene-2-carbonitrile

Systemtic Name: 3-(2-phenyl-1H-inden-1-yl)naphthalene-2-carbonitrile Openeye Name: 3-(2-phenyl-1H-inden-1-yl)naphthalene-2-carbonitrile CAS Name: 3-(2-phenyl-1H-inden-1-yl)-2-naphthalenecarbonitrile IUPAC Name: 3-(2-phenyl-1H-inden-1-yl)naphthalene-2-carbonitrile Traditional Name: 3-(2-phenyl-1H-inden-1-yl)naphthalene-2-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=CC5=CC=CC=C5C=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC5=CC=CC=C5C=C4C#N

InChI

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