(E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N)Cl

InChI

InChI=1S/C19H14ClN3O/c1-12-6-7-15(9-17(12)20)23-19(24)13(10-21)8-14-11-22-18-5-3-2-4-16(14)18/h2-9,11,22H,1H3,(H,23,24)/b13-8+