(Z)-3-(4-fluorophenyl)-2-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-fluorophenyl)-2-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1-benzylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-fluorophenyl)-2-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1-benzylindol-3-yl)-3-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1-benzylindol-3-yl)-3-(4-fluorophenyl)acrylonitrile Formula: C24H17FN2 MolecularWeight: 352.403583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=CC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C(=C/C4=CC=C(C=C4)F)/C#N

InChI

InChI=1S/C24H17FN2/c25-21-12-10-18(11-13-21)14-20(15-26)23-17-27(16-19-6-2-1-3-7-19)24-9-5-4-8-22(23)24/h1-14,17H,16H2/b20-14+