2-(1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(1-prop-2-ynyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(1-propargylindol-3-yl)acrylonitrile Formula: C21H14N4 MolecularWeight: 322.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H14N4/c1-2-11-25-14-16(17-7-3-6-10-20(17)25)12-15(13-22)21-23-18-8-4-5-9-19(18)24-21/h1,3-10,12,14H,11H2,(H,23,24)