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

Systemtic Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[1-(cyanomethyl)-3-indolyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H15N5 MolecularWeight: 337.3773

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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)CC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5/c1-14-6-7-18-19(10-14)25-21(24-18)15(12-23)11-16-13-26(9-8-22)20-5-3-2-4-17(16)20/h2-7,10-11,13H,9H2,1H3,(H,24,25)