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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=CC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)/C=C/C3=CN=C(N=C3)N

InChI

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