(E)-3-(6-azanylpyridin-3-yl)-N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C(C)N(C)C(=O)C=CC3=CN=C(C=C3)N)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C(C)N(C)C(=O)/C=C/C3=CN=C(C=C3)N)C

InChI

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