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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

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