(E)-2-(1H-indol-3-ylcarbonyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-[2-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32)OCC4=CC=CC=N4

InChI

InChI=1S/C24H17N3O2/c25-14-18(24(28)21-15-27-22-10-3-2-9-20(21)22)13-17-7-1-4-11-23(17)29-16-19-8-5-6-12-26-19/h1-13,15,27H,16H2/b18-13+