2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(2-fluorophenyl)methyl]-2-methyl-3-indolyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-[(2-fluorophenyl)methyl]-2-methylindol-3-yl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[1-(2-fluorobenzyl)-2-methyl-indol-3-yl]acrylonitrile Formula: C28H23FN4 MolecularWeight: 434.507423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5F)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5F)C)C#N

InChI

InChI=1S/C28H23FN4/c1-17-12-25-26(13-18(17)2)32-28(31-25)21(15-30)14-23-19(3)33(27-11-7-5-9-22(23)27)16-20-8-4-6-10-24(20)29/h4-14H,16H2,1-3H3,(H,31,32)