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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4/c1-17-6-11-23-24(12-17)30-26(29-23)19(14-28)13-20-16-31(25-5-3-2-4-22(20)25)15-18-7-9-21(27)10-8-18/h2-13,16H,15H2,1H3,(H,29,30)