(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H14ClN3O2/c1-25-18-7-6-14(20)9-17(18)23-19(24)12(10-21)8-13-11-22-16-5-3-2-4-15(13)16/h2-9,11,22H,1H3,(H,23,24)/b12-8+