(E)-3-(6-azanylpyridin-3-yl)-N-[(7-chloranyl-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(7-chloranyl-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(7-chloro-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(7-chloro-1-methyl-3-indolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(7-chloro-1-methylindol-3-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(7-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(=CC=C2)Cl)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-23(18(25)9-7-13-6-8-17(21)22-10-13)11-14-12-24(2)19-15(14)4-3-5-16(19)20/h3-10,12H,11H2,1-2H3,(H2,21,22)/b9-7+