(E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-chloranyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(5-chloro-1H-indol-3-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(5-chloro-1H-indol-3-yl)ethyl]-N-methyl-acrylamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)Cl)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)Cl)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H19ClN4O/c1-12(16-11-22-17-6-5-14(20)9-15(16)17)24(2)19(25)8-4-13-3-7-18(21)23-10-13/h3-12,22H,1-2H3,(H2,21,23)/b8-4+