2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(cyanomethyl)indol-3-yl]acrylonitrile Formula: C20H13N5 MolecularWeight: 323.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H13N5/c21-9-10-25-13-15(16-5-1-4-8-19(16)25)11-14(12-22)20-23-17-6-2-3-7-18(17)24-20/h1-8,11,13H,10H2,(H,23,24)