(Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(4-phenylphenyl)acrylonitrile Formula: C23H16N2 MolecularWeight: 320.38654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H16N2/c24-15-20(22-16-25-23-9-5-4-8-21(22)23)14-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-14,16,25H/b20-14+