(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(1-propan-2-ylindol-3-yl)methyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CN(C)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

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