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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(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=CC3=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/c1-14-17(11-16-5-3-4-6-18(14)16)13-23(2)20(24)10-8-15-7-9-19(21)22-12-15/h3-10,12H,11,13H2,1-2H3,(H2,21,22)/b10-8+