3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C27H20Cl2N4 MolecularWeight: 471.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(N(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C)C#N

InChI

InChI=1S/C27H20Cl2N4/c1-16-7-10-24-25(11-16)32-27(31-24)19(14-30)12-22-17(2)33(26-6-4-3-5-21(22)26)15-18-8-9-20(28)13-23(18)29/h3-13H,15H2,1-2H3,(H,31,32)