N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-cyano-2-(1H-indol-3-yl)vinyl]phenyl]acetamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H15N3O/c1-13(23)22-16-8-6-14(7-9-16)10-15(11-20)18-12-21-19-5-3-2-4-17(18)19/h2-10,12,21H,1H3,(H,22,23)/b15-10+