N-[4-[(Z)-3-(6-chloranyl-1H-indol-3-yl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-(6-chloranyl-1H-indol-3-yl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-keto-prop-1-enyl]phenyl]acetamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-12(25)24-16-5-2-13(3-6-16)8-14(10-22)20(26)18-11-23-19-9-15(21)4-7-17(18)19/h2-9,11,23H,1H3,(H,24,25)/b14-8-