(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1,2,7-trimethyl-3-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-[(1,2,7-trimethylindol-3-yl)methyl]acrylamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2CN(C)C(=O)C=CC3=CN=C(C=C3)N)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2CN(C)C(=O)/C=C/C3=CN=C(C=C3)N)C)C

InChI

InChI=1S/C21H24N4O/c1-14-6-5-7-17-18(15(2)25(4)21(14)17)13-24(3)20(26)11-9-16-8-10-19(22)23-12-16/h5-12H,13H2,1-4H3,(H2,22,23)/b11-9+