(E)-N-(3-chloranyl-2-methyl-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-[1-(2-cyanoethyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[1-(2-cyanoethyl)indol-3-yl]acrylamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H18ClN3O/c1-15-18(22)7-4-8-19(15)24-21(26)11-10-16-14-25(13-5-12-23)20-9-3-2-6-17(16)20/h2-4,6-11,14H,5,13H2,1H3,(H,24,26)/b11-10+