(E)-2-(1H-benzimidazol-2-yl)-3-(1-thiophen-2-ylcarbonylindol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-thiophen-2-ylcarbonylindol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(thiophene-2-carbonyl)indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-[oxo(thiophen-2-yl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(thiophene-2-carbonyl)indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(2-thenoyl)indol-3-yl]acrylonitrile Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CS3)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CS3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H14N4OS/c24-13-15(22-25-18-7-2-3-8-19(18)26-22)12-16-14-27(20-9-4-1-6-17(16)20)23(28)21-10-5-11-29-21/h1-12,14H,(H,25,26)/b15-12+