(E)-2-(1H-indol-3-ylcarbonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=N4)/C#N

InChI

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