3-[(E)-1,3-diphenylprop-2-enyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(E)-1,3-diphenylprop-2-enyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(E)-1,3-diphenylallyl]-1H-indole-5-carbonitrile CAS Name: 3-[(E)-1,3-diphenylprop-2-enyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(E)-1,3-diphenylprop-2-enyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(E)-1,3-diphenylallyl]-1H-indole-5-carbonitrile Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H18N2/c25-16-19-12-14-24-22(15-19)23(17-26-24)21(20-9-5-2-6-10-20)13-11-18-7-3-1-4-8-18/h1-15,17,21,26H/b13-11+