(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O2/c1-17-11-19(12-18(2)26(17)31-16-21-7-5-6-10-28-21)13-20(14-27)25(30)23-15-29-24-9-4-3-8-22(23)24/h3-13,15,29H,16H2,1-2H3/b20-13+