(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(4-hydroxy-3,5-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=C(C(=C3)C)O)C)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC(=C(C(=C3)C)O)C)/C#N

InChI

InChI=1S/C22H20N2O2/c1-4-16-6-5-7-18-19(12-24-20(16)18)22(26)17(11-23)10-15-8-13(2)21(25)14(3)9-15/h5-10,12,24-25H,4H2,1-3H3/b17-10+