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

Systemtic Name: (E)-3-(6-acetamido-5-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-acetamido-5-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-acetamido-5-methyl-3-pyridinyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-acetamido-5-methylpyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-acetamido-5-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)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)CC2=CC3=CC=CC=C3N2C)NC(=O)C

Isomeric SMILES

CC1=C(N=CC(=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C)NC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-15-11-17(13-23-22(15)24-16(2)27)9-10-21(28)25(3)14-19-12-18-7-5-6-8-20(18)26(19)4/h5-13H,14H2,1-4H3,(H,23,24,27)/b10-9+