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

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[1-(1H-indol-3-yl)-2-methyl-propyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-3-yl)-2-methyl-propyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[1-(1H-indol-3-yl)-2-methylpropyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[1-(1H-indol-3-yl)-2-methylpropyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[1-(1H-indol-3-yl)-2-methyl-propyl]-N-methyl-acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CNC2=CC=CC=C21)N(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C)C(C1=CNC2=CC=CC=C21)N(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C21H24N4O/c1-14(2)21(17-13-23-18-7-5-4-6-16(17)18)25(3)20(26)11-9-15-8-10-19(22)24-12-15/h4-14,21,23H,1-3H3,(H2,22,24)/b11-9+