2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(6-methoxy-1H-indol-3-yl)acrylonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N4O/c1-24-14-6-7-15-13(11-21-18(15)9-14)8-12(10-20)19-22-16-4-2-3-5-17(16)23-19/h2-9,11,21H,1H3,(H,22,23)