(E)-3-(2-azanylpyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-azanylpyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-aminopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-amino-5-pyrimidinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-aminopyrimidin-5-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CN=C(N=C3)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/C3=CN=C(N=C3)N

InChI

InChI=1S/C18H19N5O/c1-12(16-9-14-5-3-4-6-15(14)22-16)23(2)17(24)8-7-13-10-20-18(19)21-11-13/h3-12,22H,1-2H3,(H2,19,20,21)/b8-7+