(E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-5-methoxyphenyl)-3-(1-methyl-6-indolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-5-methoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(1-methylindol-6-yl)acrylonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC)C(=CC#N)C2=CC3=C(C=C2)C=CN3C

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC)/C(=C/C#N)/C2=CC3=C(C=C2)C=CN3C

InChI

InChI=1S/C21H20N2O2/c1-4-25-19-12-17(11-18(14-19)24-3)20(7-9-22)16-6-5-15-8-10-23(2)21(15)13-16/h5-8,10-14H,4H2,1-3H3/b20-7+