(Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-ethylphenyl)-2-(5-methoxy-1H-indol-3-yl)acrylonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H18N2O/c1-3-14-4-6-15(7-5-14)10-16(12-21)19-13-22-20-9-8-17(23-2)11-18(19)20/h4-11,13,22H,3H2,1-2H3/b16-10+