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

Systemtic Name: (E)-3-(2-azanylpyrimidin-5-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-amino-5-pyrimidinyl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-aminopyrimidin-5-yl)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]acrylamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-12-18(15-6-4-5-7-16(15)23-12)13(2)24(3)17(25)9-8-14-10-21-19(20)22-11-14/h4-11,13,23H,1-3H3,(H2,20,21,22)/b9-8+