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

Systemtic Name: 3-(1-ethylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(1-ethylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(1-ethyl-3-indolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(1-ethylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(1-ethylindol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C21H18N4/c1-3-25-13-16(17-6-4-5-7-20(17)25)11-15(12-22)21-23-18-9-8-14(2)10-19(18)24-21/h4-11,13H,3H2,1-2H3,(H,23,24)