3-[2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-indol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-indol-1-yl]propanenitrile Openeye Name: 3-[2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-indol-1-yl]propanenitrile CAS Name: 3-[2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxy-1-indolyl]propanenitrile IUPAC Name: 3-[2-[(E)-2-(2-chlorophenyl)ethenyl]-5-methoxyindol-1-yl]propanenitrile Traditional Name: 3-[2-[(E)-2-(2-chlorophenyl)vinyl]-5-methoxy-indol-1-yl]propionitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C=CC3=CC=CC=C3Cl)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)/C=C/C3=CC=CC=C3Cl)CCC#N

InChI

InChI=1S/C20H17ClN2O/c1-24-18-9-10-20-16(14-18)13-17(23(20)12-4-11-22)8-7-15-5-2-3-6-19(15)21/h2-3,5-10,13-14H,4,12H2,1H3/b8-7+