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

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

CN1C2=CC=CC=C2C(=C1Cl)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H19ClN4O/c1-23(18(25)10-8-13-7-9-17(21)22-11-13)12-15-14-5-3-4-6-16(14)24(2)19(15)20/h3-11H,12H2,1-2H3,(H2,21,22)/b10-8+