2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-prop-2-ynyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-prop-2-ynylindol-3-yl)prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-propargylindol-3-yl)acrylonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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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#C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4/c1-3-10-26-14-17(18-6-4-5-7-21(18)26)12-16(13-23)22-24-19-9-8-15(2)11-20(19)25-22/h1,4-9,11-12,14H,10H2,2H3,(H,24,25)