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

Systemtic Name: 3-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]indol-1-yl]propanamide Openeye Name: 3-[3-[2-cyano-2-(4-cyanophenyl)vinyl]indol-1-yl]propanamide CAS Name: 3-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[2-cyano-2-(4-cyanophenyl)ethenyl]indol-1-yl]propanamide Traditional Name: 3-[3-[2-cyano-2-(4-cyanophenyl)vinyl]indol-1-yl]propionamide Formula: C21H16N4O MolecularWeight: 340.37794

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c22-12-15-5-7-16(8-6-15)17(13-23)11-18-14-25(10-9-21(24)26)20-4-2-1-3-19(18)20/h1-8,11,14H,9-10H2,(H2,24,26)