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

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(1H-inden-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(1H-inden-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(1H-inden-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: 2-(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(=C)C3=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/c1-13(17-7-8-18(20)21-11-17)19(23)22(2)12-14-9-15-5-3-4-6-16(15)10-14/h3-9,11H,1,10,12H2,2H3,(H2,20,21)