(Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(diethoxymethyl)phenyl]-2-(1H-indol-3-yl)acrylonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H22N2O2/c1-3-25-22(26-4-2)17-11-9-16(10-12-17)13-18(14-23)20-15-24-21-8-6-5-7-19(20)21/h5-13,15,22,24H,3-4H2,1-2H3/b18-13+