(E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1-methyl-6-indolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1-methylindol-6-yl)acrylonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-4-25-21-14-17(7-8-20(21)24-3)18(9-11-22)16-6-5-15-10-12-23(2)19(15)13-16/h5-10,12-14H,4H2,1-3H3/b18-9+