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

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Openeye Name: 2-(6-amino-3-pyridyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide CAS Name: 2-(6-amino-3-pyridinyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-2-propenamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Traditional Name: 2-(6-amino-3-pyridyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C(=C)C3=CN=C(C=C3)N

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)CN(C)C(=O)C(=C)C3=CN=C(C=C3)N

InChI

InChI=1S/C20H21N3O/c1-13-17(10-15-6-4-5-7-18(13)15)12-23(3)20(24)14(2)16-8-9-19(21)22-11-16/h4-9,11H,2,10,12H2,1,3H3,(H2,21,22)