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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(4-iodophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(4-iodophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(4-iodophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-[(4-iodophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(4-iodobenzyl)indol-3-yl]acrylonitrile Formula: C25H17IN4 MolecularWeight: 500.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=C(C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H17IN4/c26-20-11-9-17(10-12-20)15-30-16-19(21-5-1-4-8-24(21)30)13-18(14-27)25-28-22-6-2-3-7-23(22)29-25/h1-13,16H,15H2,(H,28,29)