(E)-3-(6-azanylpyridin-3-yl)-N-[(1,3-dimethylindol-2-yl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(1,3-dimethylindol-2-yl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(1,3-dimethylindol-2-yl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(1,3-dimethyl-2-indolyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(1,3-dimethylindol-2-yl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(1,3-dimethylindol-2-yl)methyl]-N-ethyl-acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=CC=CC=C2N1C)C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CCN(CC1=C(C2=CC=CC=C2N1C)C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C21H24N4O/c1-4-25(21(26)12-10-16-9-11-20(22)23-13-16)14-19-15(2)17-7-5-6-8-18(17)24(19)3/h5-13H,4,14H2,1-3H3,(H2,22,23)/b12-10+