(E)-3-(6-azanylpyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-(1H-inden-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-(1H-inden-2-ylmethyl)-N-methyl-acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C1)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C1)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C19H19N3O/c1-22(13-15-10-16-4-2-3-5-17(16)11-15)19(23)9-7-14-6-8-18(20)21-12-14/h2-10,12H,11,13H2,1H3,(H2,20,21)/b9-7+