2-(1H-benzimidazol-2-yl)-3-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]acrylonitrile Formula: C26H18Cl2N4 MolecularWeight: 457.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H18Cl2N4/c1-16-20(13-18(14-29)26-30-23-7-3-4-8-24(23)31-26)19-6-2-5-9-25(19)32(16)15-17-10-11-21(27)22(28)12-17/h2-13H,15H2,1H3,(H,30,31)