(E)-3-(6-acetamido-5-methyl-pyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-acetamido-5-methyl-pyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-acetamido-5-methyl-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-acetamido-5-methyl-3-pyridinyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-acetamido-5-methylpyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-acetamido-5-methyl-3-pyridyl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C=CC(=O)N(C)C(C)C2=CC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-14-11-17(13-23-22(14)24-16(3)27)9-10-21(28)26(4)15(2)20-12-18-7-5-6-8-19(18)25-20/h5-13,15,25H,1-4H3,(H,23,24,27)/b10-9+