3-[3-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]indol-1-yl]propanamide Openeye Name: 3-[3-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]propanamide CAS Name: 3-[3-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]indol-1-yl]propionamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)/C=C(/C#N)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O/c21-17-7-5-14(6-8-17)15(12-22)11-16-13-24(10-9-20(23)25)19-4-2-1-3-18(16)19/h1-8,11,13H,9-10H2,(H2,23,25)/b15-11-