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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1H-indol-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1H-indol-6-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1H-indol-6-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-3-(1H-indol-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-3-(1H-indol-6-yl)acrylonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC3=C(C=C2)C=CN3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC3=C(C=C2)C=CN3)OC

InChI

InChI=1S/C20H18N2O2/c1-3-24-20-13-16(6-7-19(20)23-2)17(8-10-21)15-5-4-14-9-11-22-18(14)12-15/h4-9,11-13,22H,3H2,1-2H3/b17-8+